DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9245.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
22 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 86 0, 0.0 2,-0.4 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0-172.6 -8.6 -0.3 23.0
2 2 M - 0 0 34 6,-0.0 2,-0.4 19,-0.0 15,-0.1 -0.978 360.0-147.6-137.5 139.6 -6.2 1.5 25.1
3 3 T > - 0 0 83 -2,-0.4 4,-1.6 13,-0.1 2,-0.2 -0.838 42.6-102.4-100.5 150.4 -5.6 1.9 28.8
4 4 T T 4 S+ 0 0 86 -2,-0.4 2,-2.0 2,-0.2 5,-0.2 -0.499 88.2 2.7 -89.6 148.8 -4.2 5.3 29.8
5 5 K B >4 S+A 8 0A 184 3,-2.8 3,-2.6 -2,-0.2 -1,-0.1 -0.642 130.7 57.7 79.4 -66.6 -0.6 6.4 30.6
6 6 Y T 34 S+ 0 0 141 -2,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.872 116.9 30.8 -58.1 -34.0 0.4 2.9 29.9
7 7 C T 3< S- 0 0 7 -4,-1.6 -1,-0.3 1,-0.5 2,-0.1 0.003 119.8-117.1-108.0 33.0 -1.0 3.1 26.4
8 8 G B < +A 5 0A 11 -3,-2.6 -3,-2.8 1,-0.1 -1,-0.5 -0.491 43.3 176.6 70.4-143.2 -0.2 6.9 26.3
9 9 V + 0 0 40 -5,-0.2 -4,-0.2 47,-0.1 -1,-0.1 0.528 32.5 134.5 92.9 114.2 -3.1 9.2 25.9
10 10 A + 0 0 54 3,-0.1 3,-0.2 -6,-0.1 -1,-0.1 -0.391 28.3 153.8-133.0 96.7 -3.5 12.8 25.8
11 11 L - 0 0 55 1,-0.2 2,-2.1 -3,-0.1 46,-0.1 0.946 22.0-176.6 -65.6 -46.7 -5.7 12.9 22.9
12 12 N S S- 0 0 160 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.475 87.0 -4.0 65.9 -54.1 -7.6 16.1 23.5
13 13 S S S+ 0 0 72 -2,-2.1 -3,-0.1 1,-0.2 3,-0.0 -0.902 117.1 60.7-143.6 169.7 -9.3 14.8 20.4
14 14 L S S- 0 0 93 -2,-0.2 -1,-0.2 1,-0.1 5,-0.1 0.985 88.3-125.4 68.0 70.7 -8.6 11.8 18.1
15 15 A >> - 0 0 31 1,-0.1 4,-1.9 -3,-0.1 3,-0.5 -0.216 4.9-133.7 -60.3 140.1 -9.2 9.2 20.8
16 16 L H 3> S+ 0 0 1 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.720 104.6 64.8 -64.1 -27.9 -6.7 6.6 21.5
17 17 L H 3> S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.951 108.9 43.3 -61.3 -42.4 -9.3 3.8 21.6
18 18 L H <> S+ 0 0 92 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.903 113.4 49.6 -63.2 -44.5 -9.7 4.6 17.9
19 19 L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.913 112.3 46.1 -66.7 -38.5 -6.2 4.9 17.3
20 20 F H X S+ 0 0 20 -4,-3.8 4,-2.2 2,-0.2 -2,-0.2 0.923 113.7 51.4 -65.0 -40.0 -5.4 1.6 19.0
21 21 T H < S+ 0 0 66 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.840 103.4 56.5 -64.8 -34.9 -8.4 0.1 17.0
22 22 F H < S+ 0 0 58 -4,-2.6 25,-0.3 1,-0.2 4,-0.3 0.906 106.7 48.9 -58.2 -41.2 -6.8 1.6 13.9
23 23 L H >< S+ 0 0 14 -4,-1.9 3,-1.1 -5,-0.1 -2,-0.3 0.919 105.4 90.2 -59.0 -43.0 -3.7 -0.6 15.0
24 24 S T 3< S+ 0 0 17 -4,-2.2 4,-0.1 2,-0.3 22,-0.1 -0.167 71.6 42.9 -64.3 158.8 -6.5 -3.3 15.3
25 25 L T 3 S+ 0 0 117 2,-0.2 -1,-0.2 0, 0.0 5,-0.1 -0.437 123.6 49.0 75.2 -41.1 -7.5 -5.5 12.6
26 26 S S < >S+ 0 0 1 -3,-1.1 2,-2.4 -4,-0.3 5,-0.7 0.197 77.5 121.8 -96.5 8.9 -3.6 -5.6 12.3
27 27 F T 5S- 0 0 114 1,-0.3 -2,-0.2 -6,-0.2 -3,-0.1 -0.682 109.0 -34.9 -71.0 88.9 -3.6 -6.3 16.0
28 28 S T 5S+ 0 0 29 -2,-2.4 -1,-0.3 -4,-0.1 -2,-0.1 0.790 120.8 102.2 45.9 48.3 -1.7 -9.3 15.1
29 29 Y T 5S+ 0 0 103 3,-0.1 -3,-0.2 -4,-0.1 -2,-0.1 0.515 105.0 19.9 -72.0 -60.0 -3.3 -10.2 12.0
30 30 V T 5S+ 0 0 0 1,-0.2 -3,-0.1 -5,-0.1 -4,-0.1 0.947 129.1 53.7 -67.4 -42.2 -0.2 -8.8 10.1
31 31 Q S - 0 0 85 -2,-0.5 4,-2.8 1,-0.1 3,-0.1 -0.334 18.1-117.1 -64.5 145.8 -5.1 -5.0 4.1
41 41 A T 4>S+ 0 0 74 1,-0.3 5,-0.5 2,-0.2 -1,-0.1 0.889 114.4 56.5 -62.3 -41.4 -6.1 -1.5 3.0
42 42 A T >5S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.982 115.4 40.1 -60.9 -44.0 -8.7 -1.1 5.8
43 43 C H >5S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 119.0 45.3 -60.4 -48.1 -5.7 -1.7 8.2
44 44 C H X5S+ 0 0 12 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.928 111.9 49.3 -61.0 -51.3 -3.1 0.3 6.3
45 45 P H >5S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.894 115.0 48.9 -65.8 -38.1 -5.3 3.4 5.6
46 46 E H X S+ 0 0 20 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.896 103.1 46.6 -72.9 -44.5 2.6 11.5 16.3
56 56 E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 114.7 42.8 -59.2 -48.9 2.5 11.6 20.0
57 57 C H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 117.1 48.3 -62.7 -44.0 -0.9 9.9 20.6
58 58 V H > S+ 0 0 10 -4,-0.5 4,-2.7 -8,-0.3 -1,-0.2 0.894 112.6 46.3 -67.2 -38.1 -0.3 7.3 17.9
59 59 C H X S+ 0 0 6 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.825 104.8 60.6 -73.0 -30.6 3.1 6.4 19.1
60 60 N H X S+ 0 0 17 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.929 111.9 41.3 -59.3 -42.6 1.9 6.2 22.7
61 61 L H < S+ 0 0 0 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.914 114.4 51.4 -64.8 -44.6 -0.5 3.5 21.5
62 62 Y H X S+ 0 0 19 -4,-2.7 4,-1.0 3,-0.2 3,-0.3 0.926 123.6 28.0 -58.4 -45.3 2.1 1.9 19.3
63 63 G H X S+ 0 0 8 -4,-3.2 2,-1.8 2,-0.3 4,-1.5 0.910 114.8 51.9 -82.0 -49.9 4.6 1.8 22.1
64 64 G H < S+ 0 0 20 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.386 132.2 31.4 -87.1 56.9 3.0 1.5 25.4
65 65 G H 4 S+ 0 0 13 -2,-1.8 -2,-0.3 -3,-0.3 -1,-0.3 0.128 106.2 62.1 156.8 -68.3 1.6 -1.1 23.4
66 66 A H >< S+ 0 0 18 -4,-1.0 3,-0.7 1,-0.2 -3,-0.2 0.639 85.2 89.7 -88.9 -10.8 4.0 -2.6 20.7
67 67 S T 3< S+ 0 0 67 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.1 0.814 73.0 66.9 -40.3 -46.2 6.2 -3.7 23.7
68 68 P T 3 S- 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.432 70.6-167.5 -58.3 -22.0 4.6 -7.1 24.2
69 69 R < + 0 0 159 -3,-0.7 -3,-0.1 1,-0.1 -2,-0.0 0.726 36.0 143.8 -47.1 121.7 5.4 -9.2 21.2
70 70 F S S- 0 0 187 -39,-0.0 -1,-0.1 3,-0.0 -38,-0.0 0.654 104.1 -8.1 -60.1 -45.8 3.5 -12.3 21.0
71 71 G S S+ 0 0 2 -39,-0.1 2,-0.6 2,-0.0 -43,-0.1 0.140 86.3 145.1-139.6 3.9 3.6 -11.6 17.3
72 72 V - 0 0 22 1,-0.1 2,-0.8 -6,-0.1 3,-0.1 -0.439 32.2-164.0 -82.1 111.3 5.1 -8.2 16.7
73 73 K > - 0 0 87 -2,-0.6 4,-3.6 1,-0.2 -1,-0.1 -0.867 13.5-159.8-104.9 111.1 6.9 -8.8 13.6
74 74 L T 4 S+ 0 0 53 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.885 95.0 40.0 -51.6 -49.8 9.4 -6.0 13.0
75 75 D T >> S+ 0 0 61 2,-0.2 4,-1.5 1,-0.2 3,-0.9 0.927 110.9 53.5 -62.7 -48.8 9.5 -6.9 9.3
76 76 K H 3> S+ 0 0 3 1,-0.3 4,-0.7 -43,-0.2 -2,-0.2 0.849 121.6 35.6 -66.3 -31.3 5.9 -7.7 8.8
77 77 M H 3< S+ 0 0 5 -4,-3.6 -1,-0.3 2,-0.2 -2,-0.2 0.186 97.0 70.1-117.3 35.1 5.2 -4.3 10.2
78 78 L H <4 S+ 0 0 17 -3,-0.9 -2,-0.2 -4,-0.3 -3,-0.2 0.536 105.4 54.6 -71.2 -28.2 8.1 -2.3 8.9
79 79 T H >X S+ 0 0 7 -4,-1.5 3,-1.5 -5,-0.2 4,-1.2 0.897 95.4 75.5 -60.6 -43.6 5.8 -3.1 5.8
80 80 T T 3< S+ 0 0 3 -4,-0.7 -36,-0.0 1,-0.3 -42,-0.0 -0.677 109.9 15.1 -75.8 136.3 2.8 -1.6 7.7
81 81 N T 34 S+ 0 0 21 -2,-0.3 -1,-0.3 -37,-0.0 -2,-0.1 0.822 113.4 83.3 56.3 42.6 3.3 2.1 7.5
82 82 T T <4 S+ 0 0 0 -3,-1.5 -2,-0.2 6,-0.1 -3,-0.1 0.510 112.5 6.5-120.1 -55.4 5.8 1.7 4.8
83 83 L S < S+ 0 0 47 -4,-1.2 -3,-0.1 1,-0.1 4,-0.1 0.175 112.2 80.8-103.9 5.2 3.5 1.3 1.7
84 84 A S S- 0 0 18 -5,-0.4 3,-0.1 2,-0.3 -36,-0.1 0.819 129.7 -91.8 -60.4 -34.7 0.2 2.1 3.7
85 85 V S S+ 0 0 36 1,-0.6 36,-2.0 34,-0.1 3,-0.1 -0.425 103.1 99.1 142.9 -55.2 2.0 5.6 2.9
86 86 L B -B 120 0B 2 1,-0.2 -1,-0.6 34,-0.2 -2,-0.3 -0.321 45.6-171.1 -58.9 138.8 4.2 6.4 5.9
87 87 L + 0 0 0 32,-1.6 2,-2.2 30,-0.2 -1,-0.2 0.709 61.6 112.7 -67.4 -17.3 7.6 5.5 5.1
88 88 L + 0 0 20 29,-0.3 -2,-0.1 31,-0.3 30,-0.1 -0.057 54.9 146.7 -80.4 71.6 7.9 6.2 8.7
89 89 L + 0 0 6 -2,-2.2 -1,-0.2 1,-0.1 -7,-0.1 0.943 20.8 59.9 -89.6 -66.0 8.6 2.7 9.1
90 90 F S S- 0 0 5 -3,-0.2 2,-0.3 -12,-0.1 -1,-0.1 0.732 105.8 -39.0 -65.5 -46.8 10.5 0.6 11.4
91 91 L - 0 0 10 -13,-0.1 2,-0.3 2,-0.0 -28,-0.0 -0.907 56.7-144.2-145.0 175.8 9.2 1.3 14.8
92 92 S + 0 0 14 -2,-0.3 2,-0.2 -33,-0.1 -26,-0.1 -0.991 18.1 159.1-145.9 170.4 8.0 4.2 16.8
93 93 L - 0 0 36 -2,-0.3 -33,-0.2 56,-0.1 -34,-0.2 -0.749 57.2 -92.1-138.0-177.9 7.9 6.0 20.3
94 94 C S > S+ 0 0 70 -35,-0.2 3,-1.6 -2,-0.2 -1,-0.1 0.834 119.8 67.7 -62.2 -42.6 7.4 9.2 22.2
95 95 S T 3 S+ 0 0 70 1,-0.3 -1,-0.1 72,-0.1 54,-0.1 0.825 94.3 49.9 -60.0 -39.1 11.2 9.4 21.9
96 96 G T 3 S+ 0 0 23 2,-0.1 2,-0.5 52,-0.0 -1,-0.3 0.341 85.1 88.1 -86.3 8.5 11.6 9.8 18.1
97 97 Q S < S- 0 0 24 -3,-1.6 19,-0.1 -4,-0.1 -5,-0.0 -0.936 74.4-144.6 -96.3 134.1 9.2 12.7 17.4
98 98 S - 0 0 48 -2,-0.5 11,-0.4 1,-0.1 -2,-0.1 -0.823 60.0 -55.2-118.2 80.6 11.4 15.7 18.0
99 99 P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.808 85.1 150.2 31.8 57.1 9.0 18.3 19.6
100 100 P - 0 0 18 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.695 28.6-166.1 -74.8 154.2 6.3 18.4 16.9
101 101 A - 0 0 58 -2,-0.3 4,-0.1 4,-0.3 6,-0.1 -0.609 35.2-112.5-137.5 86.5 2.9 19.1 18.2
102 102 P + 0 0 58 0, 0.0 4,-0.2 0, 0.0 5,-0.0 0.250 61.2 138.6 -56.6 125.4 0.6 18.2 15.5
103 103 E S S- 0 0 131 2,-1.7 2,-6.2 -49,-0.0 4,-0.1 -0.697 85.0 -79.0-149.6 86.7 -1.1 21.2 14.0
104 104 P S S+ 0 0 147 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.160 123.2 81.1 19.7 -25.7 -1.2 20.9 10.2
105 105 I - 0 0 102 -2,-6.2 -2,-1.7 -4,-0.1 -4,-0.3 -0.882 58.0-176.6 -87.3 127.2 2.5 22.0 10.4
106 106 A + 0 0 51 -2,-0.6 2,-1.0 5,-0.2 3,-0.4 0.687 56.6 106.7 -61.9 -33.5 4.7 19.1 11.3
107 107 A + 0 0 33 4,-0.3 -1,-0.1 1,-0.2 5,-0.0 -0.098 34.7 92.5 -87.5 5.9 7.4 21.5 11.4
108 108 D S S+ 0 0 120 -2,-1.0 -1,-0.2 -3,-0.1 3,-0.2 0.949 97.6 14.4 -83.2 -54.0 8.8 22.5 14.6
109 109 G S S+ 0 0 44 -11,-0.4 2,-0.6 -3,-0.4 -1,-0.1 0.932 142.8 25.7 -81.9 -48.0 11.7 20.4 15.7
110 110 P S S- 0 0 18 0, 0.0 -1,-0.4 0, 0.0 -12,-0.1 -0.990 84.4-155.4-102.7 127.6 12.4 18.9 12.5
111 111 S - 0 0 85 -2,-0.6 -4,-0.3 -3,-0.2 -5,-0.2 0.860 60.5 -4.6 -63.8 -41.6 11.0 21.4 10.0
112 112 S S >> S- 0 0 34 -6,-0.1 3,-1.9 -3,-0.1 4,-1.9 -0.791 88.6 -70.5-146.6 173.4 10.4 19.2 7.1
113 113 P T 34 S+ 0 0 77 0, 0.0 7,-0.0 0, 0.0 -2,-0.0 0.119 96.1 103.7 -70.9 27.2 10.6 15.8 5.5
114 114 V T 34 S- 0 0 124 5,-0.0 0, 0.0 3,-0.0 0, 0.0 0.903 127.6 -39.8 -60.5 -43.6 14.3 16.5 5.3
115 115 N T <4 S+ 0 0 39 -3,-1.9 4,-0.1 40,-0.1 39,-0.0 0.106 123.2 97.1-170.9 60.7 13.4 14.1 8.0
116 116 C S < S+ 0 0 14 -4,-1.9 3,-0.1 2,-0.2 -18,-0.1 0.784 108.3 21.9 -78.9 -52.2 10.3 15.0 10.0
117 117 L S S- 0 0 40 1,-0.4 2,-0.5 3,-0.0 -29,-0.3 0.829 93.0-140.3 -68.6 -32.0 8.3 12.5 7.9
118 118 V S S- 0 0 9 -6,-0.2 2,-0.5 -31,-0.1 -1,-0.4 -0.952 77.4 -28.4 59.9-116.3 11.0 10.4 6.7
119 119 S - 0 0 26 -2,-0.5 -32,-1.6 -3,-0.1 2,-0.9 -0.993 56.2-136.4-104.4 126.0 9.5 10.2 3.2
120 120 M B -B 86 0B 79 -2,-0.5 -34,-0.2 -34,-0.2 2,-0.2 -0.802 55.2-122.8 -59.5 112.1 5.8 10.5 3.0
121 121 L - 0 0 11 -36,-2.0 2,-1.2 -2,-0.9 3,-0.0 -0.416 13.7-134.2 -86.8 139.5 6.4 7.6 0.7
122 122 N > - 0 0 111 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.736 31.3-177.2 -84.4 102.1 5.3 7.5 -2.9
123 123 V T 3 + 0 0 50 -2,-1.2 3,-0.3 1,-0.3 -1,-0.1 0.252 64.9 79.2-102.0 4.1 3.8 4.1 -2.8
124 124 S T 3 S+ 0 0 105 1,-0.2 2,-0.9 -3,-0.0 -1,-0.3 0.794 87.4 76.2 -63.6 -38.7 2.8 3.4 -6.3
125 125 D S < S+ 0 0 106 -3,-0.9 -1,-0.2 2,-0.1 2,-0.2 -0.586 78.0 71.9 -90.3 74.2 6.5 2.7 -6.7
126 126 C + 0 0 23 -2,-0.9 6,-0.0 -3,-0.3 3,-0.0 -0.660 28.0 169.3-134.6 151.9 7.1 -0.5 -5.3
127 127 Q S S+ 0 0 192 -2,-0.2 2,-0.2 0, 0.0 -2,-0.1 0.639 75.3 108.9 -60.1 -34.6 6.3 -4.1 -6.3
128 128 R + 0 0 122 1,-0.1 -91,-0.0 3,-0.1 3,-0.0 -0.352 49.0 179.0 -78.7 118.7 8.8 -4.3 -3.4
129 129 A S S+ 0 0 28 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.095 71.3 31.3-102.2 6.8 7.7 -5.4 -0.0
130 130 E S S+ 0 0 91 1,-0.1 3,-0.2 -51,-0.0 -54,-0.0 -0.859 105.9 42.0-150.7 165.1 10.8 -5.2 1.9
131 131 Q + 0 0 128 -2,-0.3 2,-2.1 1,-0.2 -1,-0.1 0.956 54.5 176.9 57.0 50.8 13.7 -2.8 1.4
132 132 L > - 0 0 1 1,-0.2 3,-1.4 -3,-0.1 -1,-0.2 -0.662 15.0-176.5 -76.6 88.2 11.6 0.3 0.9
133 133 S T 3 + 0 0 57 -2,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.033 57.3 106.0 -84.6 17.7 15.0 1.8 0.8
134 134 T T 3 S- 0 0 83 1,-0.4 -1,-0.3 -15,-0.0 2,-0.3 0.918 108.6 -12.5 -59.0 -45.1 13.7 5.2 0.4
135 135 I < + 0 0 24 -3,-1.4 -1,-0.4 -48,-0.1 2,-0.3 -0.966 68.1 147.6-140.8 161.8 15.1 4.8 4.1
136 136 C + 0 0 13 -2,-0.3 23,-0.2 -3,-0.2 15,-0.1 -0.744 11.9 171.2-134.4 161.8 16.1 2.3 6.5
137 137 G S > S+ 0 0 2 -2,-0.3 3,-0.9 14,-0.3 7,-0.2 0.191 84.0 76.3 -85.8 -13.1 18.7 2.8 9.0
138 138 V T 3 + 0 0 9 1,-0.3 19,-0.0 5,-0.1 12,-0.0 0.003 51.7 97.2-108.1 12.7 17.3 -0.4 9.9
139 139 K T 3 + 0 0 120 1,-0.1 -1,-0.3 18,-0.1 3,-0.1 0.766 63.8 94.2 -64.0 -25.2 18.7 -3.0 7.5
140 140 A < - 0 0 24 -3,-0.9 4,-0.4 1,-0.2 -1,-0.1 -0.594 66.8-169.1 -78.5 97.1 21.3 -3.7 10.2
141 141 P S S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.795 77.4 41.9 -71.9 -34.4 19.1 -6.6 11.6
142 142 S S S+ 0 0 106 -3,-0.1 3,-0.4 2,-0.1 -2,-0.1 0.922 114.0 57.3 -68.8 -37.1 21.0 -7.2 14.8
143 143 P S > S+ 0 0 59 0, 0.0 2,-1.9 0, 0.0 3,-1.0 0.991 103.8 18.8 -82.6 -89.8 21.5 -3.5 15.7
144 144 S T 3 S+ 0 0 8 -4,-0.4 4,-0.3 1,-0.3 6,-0.3 -0.158 94.2 100.8 -89.5 51.0 19.2 -0.6 16.1
145 145 L T 3 S+ 0 0 47 -2,-1.9 -1,-0.3 -3,-0.4 -71,-0.1 -0.030 77.4 57.1-108.3 14.6 16.5 -3.1 16.6
146 146 C S < S+ 0 0 55 -3,-1.0 -2,-0.1 2,-0.0 18,-0.1 0.762 96.9 57.2 -90.6 -41.3 16.9 -2.5 20.4
147 147 S S S- 0 0 4 -4,-0.2 -2,-0.1 21,-0.1 -3,-0.1 0.841 90.4-147.4 -59.1 -47.1 16.3 1.2 20.5
148 148 V S S+ 0 0 37 -4,-0.3 3,-0.1 2,-0.3 -55,-0.1 0.582 83.8 36.1 75.0 130.9 12.9 1.1 18.9
149 149 L S S+ 0 0 6 1,-0.3 2,-1.0 -57,-0.1 5,-0.2 0.734 89.5 133.1 56.4 27.9 12.1 4.2 16.8
150 150 G + 0 0 0 -6,-0.3 -1,-0.3 1,-0.2 -2,-0.3 -0.885 24.4 160.8 -99.9 105.5 15.6 3.9 16.0
151 151 F S S- 0 0 1 -2,-1.0 -14,-0.3 -3,-0.1 -1,-0.2 0.952 85.8 -72.3 -66.0 -62.8 15.9 4.3 12.5
152 152 P S > S- 0 0 1 0, 0.0 3,-0.9 0, 0.0 8,-0.3 0.050 88.8 -50.3 173.1 55.1 19.6 5.1 13.4
153 153 T T 3 S- 0 0 20 1,-0.2 2,-0.6 -4,-0.2 7,-0.1 0.998 91.1 -92.6 59.1 74.8 19.4 8.6 15.0
154 154 I T 3 S+ 0 0 55 -5,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.129 90.1 135.1 -70.1 75.4 17.5 9.3 12.0
155 155 S S X >S- 0 0 46 -3,-0.9 3,-0.9 -2,-0.6 5,-0.6 -0.927 76.8 -80.2-125.6 101.8 20.5 10.5 10.1
156 156 P T 3 5S- 0 0 97 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.004 73.7 -61.2 -5.2-116.2 20.2 8.9 6.7
157 157 A T 3 5S+ 0 0 61 2,-0.1 -20,-0.1 1,-0.1 -18,-0.1 -0.297 89.9 118.0-135.7 44.9 21.3 5.3 6.6
158 158 G T < 5S- 0 0 75 -3,-0.9 -1,-0.1 -6,-0.2 3,-0.1 0.490 97.7-112.1 -62.1 -6.9 25.0 5.2 7.6
159 159 S T 5 - 0 0 42 -4,-0.2 -2,-0.1 -23,-0.2 -22,-0.1 0.946 48.8-142.8 54.8 64.9 23.0 3.3 10.1
160 160 E < - 0 0 58 -5,-0.6 3,-0.3 -8,-0.3 -1,-0.1 -0.272 39.9 -21.7 -69.1 143.0 24.1 6.2 12.0
161 161 D S S- 0 0 50 1,-0.2 2,-0.8 -3,-0.1 11,-0.2 0.266 82.6 -66.5 60.4-170.9 25.1 5.6 15.6
162 162 S B +c 172 0C 13 9,-1.7 11,-0.6 7,-0.4 12,-0.5 -0.797 52.9 159.9-135.3 75.6 24.4 3.2 18.1
163 163 S > + 0 0 2 -2,-0.8 5,-0.7 -3,-0.3 3,-0.2 0.759 51.7 95.5 -68.4 -27.5 20.9 3.4 19.0
164 164 S T 5 + 0 0 32 1,-0.3 2,-6.3 10,-0.2 -1,-0.2 0.751 46.6 129.9 -60.1 -44.5 20.6 0.2 20.5
165 165 G T 5S- 0 0 8 -3,-0.4 2,-2.0 9,-0.3 -1,-0.3 0.068 72.2-128.7 77.5 -34.9 21.1 2.1 23.6
166 166 S T 5S+ 0 0 91 -2,-6.3 -1,-0.2 -3,-0.2 3,-0.1 -0.550 111.5 56.2 72.8 -57.5 18.0 0.4 25.2
167 167 E T 5S- 0 0 125 -2,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.814 121.8-101.6 -63.5 -40.0 17.1 4.0 26.0
168 168 G < - 0 0 1 -5,-0.7 5,-0.3 -6,-0.1 -1,-0.2 -0.983 69.0 -21.1 144.6-150.6 17.2 5.1 22.3
169 169 S + 0 0 26 -2,-0.3 4,-0.5 1,-0.2 -7,-0.4 0.893 65.6 158.5 -62.2 -39.7 19.7 7.0 20.0
170 170 D S S- 0 0 73 2,-0.1 -1,-0.2 1,-0.1 -7,-0.1 -0.444 73.3 -90.7 56.0-124.4 21.5 8.6 23.0
171 171 K S S- 0 0 108 -9,-0.2 -9,-1.7 -2,-0.2 -1,-0.1 0.196 95.1 -15.8-111.7 -56.8 24.3 9.0 20.5
172 172 D B +c 162 0C 62 -11,-0.2 -9,-0.2 1,-0.1 -2,-0.1 -0.182 69.3 165.1-131.8 45.3 26.4 5.9 20.9
173 173 K S S+ 0 0 97 -11,-0.6 2,-0.4 -4,-0.5 -1,-0.1 0.665 86.2 6.0 -70.2 -40.9 25.3 4.4 24.1
174 174 K S S- 0 0 152 -12,-0.5 -9,-0.3 1,-0.1 -1,-0.2 -0.992 76.3-146.4-112.5 127.7 27.0 1.1 23.2
175 175 N 0 0 130 -2,-0.4 -11,-0.1 1,-0.2 -1,-0.1 0.961 360.0 360.0 -62.8 -42.6 28.9 1.5 20.0
176 176 G 0 0 115 -4,-0.1 -1,-0.2 -3,-0.1 -14,-0.0 -0.935 360.0 360.0 168.4 360.0 28.0 -2.1 19.2