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 .
155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13268.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 30.3 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+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 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 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 I > 0 0 174 0, 0.0 4,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.2 39.2 30.4 38.9
2 2 A T 4 + 0 0 38 1,-0.2 5,-0.3 2,-0.2 49,-0.2 0.890 360.0 50.2 -63.3 -39.3 38.6 31.4 42.5
3 3 Q T > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.929 106.6 56.4 -65.6 -40.5 35.1 32.2 41.8
4 4 I H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.922 108.0 41.9 -62.1 -50.4 34.4 29.0 40.0
5 5 H H X S+ 0 0 147 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.967 119.0 40.4 -70.6 -49.7 35.3 26.5 42.7
6 6 P H > S+ 0 0 20 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.822 111.4 55.3 -67.3 -30.0 33.8 28.2 45.7
7 7 S H < S+ 0 0 30 -4,-2.2 3,-0.5 -5,-0.3 -2,-0.2 0.890 107.0 52.8 -67.3 -35.4 30.6 29.3 44.0
8 8 I H < S+ 0 0 109 -4,-1.5 -1,-0.2 -5,-0.3 -3,-0.1 0.867 97.3 67.9 -63.7 -36.7 30.0 25.7 43.0
9 9 A H < S+ 0 0 45 -4,-1.4 2,-2.6 1,-0.3 3,-0.4 0.866 86.3 67.5 -57.4 -40.1 30.5 24.6 46.6
10 10 S < + 0 0 28 -4,-1.0 3,-0.5 -3,-0.5 -1,-0.3 -0.387 56.4 139.5 -84.3 70.5 27.3 26.3 47.7
11 11 S + 0 0 101 -2,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.556 48.9 92.4 -78.8 -9.9 25.2 23.9 45.7
12 12 D S S+ 0 0 142 -3,-0.4 2,-0.3 6,-0.1 -1,-0.2 0.884 87.5 20.8 -59.1 -44.4 22.9 24.0 48.7
13 13 I S S- 0 0 87 -3,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.767 82.0 -86.8-134.7 173.7 20.6 26.7 47.6
14 14 F S S- 0 0 178 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 -0.219 75.5 -69.4 -62.6 155.7 19.1 28.9 44.9
15 15 P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.374 94.8 97.8 -60.8 128.4 21.2 31.8 44.2
16 16 K S S- 0 0 116 -3,-0.1 38,-0.4 -2,-0.1 -3,-0.0 -0.572 98.5 -15.0-170.0-126.6 21.1 34.3 47.0
17 17 M S S+ 0 0 48 -2,-0.2 3,-0.1 36,-0.2 38,-0.1 0.983 71.2 176.0 -60.7 -50.2 23.7 34.7 49.7
18 18 R + 0 0 46 -4,-0.2 2,-0.3 1,-0.2 -8,-0.2 0.740 48.8 97.1 58.4 18.2 25.1 31.3 48.7
19 19 D S S- 0 0 41 31,-0.1 2,-1.4 26,-0.0 -1,-0.2 -0.877 91.6 -99.1-135.3 164.9 27.7 32.0 51.2
20 20 L > + 0 0 79 -2,-0.3 3,-0.8 1,-0.2 30,-0.1 -0.748 41.0 175.7 -85.7 97.7 28.4 31.1 54.8
21 21 S T 3 + 0 0 61 -2,-1.4 -1,-0.2 1,-0.2 24,-0.0 0.449 55.6 99.2 -78.4 -1.5 27.1 34.3 56.3
22 22 E T 3 + 0 0 143 1,-0.1 2,-1.6 2,-0.1 -1,-0.2 0.904 62.9 79.2 -56.9 -40.9 27.7 32.8 59.7
23 23 D < + 0 0 44 -3,-0.8 -1,-0.1 1,-0.2 4,-0.0 -0.499 55.7 173.2 -69.8 95.2 30.9 34.7 59.9
24 24 D S S+ 0 0 113 -2,-1.6 2,-0.3 2,-0.1 -1,-0.2 0.915 71.6 66.6 -65.7 -38.1 29.5 38.0 60.9
25 25 L S S- 0 0 126 -3,-0.2 2,-0.5 1,-0.0 0, 0.0 -0.622 84.6-145.3 -80.2 137.3 33.1 38.9 61.2
26 26 Y - 0 0 101 -2,-0.3 20,-0.1 20,-0.0 -2,-0.1 -0.909 23.1-115.1-105.4 132.9 35.0 38.9 58.0
27 27 A - 0 0 48 -2,-0.5 2,-0.3 18,-0.2 3,-0.1 -0.253 27.7-111.8 -66.7 152.9 38.5 37.7 58.2
28 28 I > - 0 0 116 1,-0.1 3,-1.7 2,-0.0 4,-0.4 -0.647 42.3 -97.5 -84.7 141.6 41.3 40.2 57.5
29 29 A T 3 S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 17,-0.0 -0.263 107.4 15.9 -63.9 147.8 43.2 39.4 54.3
30 30 A T 3 S+ 0 0 106 2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.466 98.1 108.9 69.0 2.3 46.5 37.6 54.7
31 31 H < + 0 0 119 -3,-1.7 2,-0.4 1,-0.1 -2,-0.2 0.894 69.7 56.8 -72.6 -37.6 45.3 36.7 58.1
32 32 I S S- 0 0 67 -4,-0.4 -2,-0.2 14,-0.2 -1,-0.1 -0.785 81.0-135.4-105.1 138.3 44.7 33.1 57.2
33 33 L - 0 0 136 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.1 -0.109 39.2 -87.6 -77.2 178.0 47.3 30.8 55.9
34 34 T S S+ 0 0 143 1,-0.2 -1,-0.1 14,-0.0 -2,-0.0 0.935 108.9 11.7 -58.6 -46.9 46.9 28.5 53.0
35 35 Q - 0 0 100 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.991 66.0-140.7-141.4 142.9 45.6 25.7 55.2
36 36 P - 0 0 18 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.423 37.0-108.0 -82.2 167.1 44.5 25.3 58.7
37 37 Q S S+ 0 0 174 1,-0.3 2,-0.8 -2,-0.1 0, 0.0 0.941 120.4 41.9 -63.5 -43.6 45.5 22.2 60.6
38 38 I S > S- 0 0 49 1,-0.2 4,-1.5 2,-0.1 -1,-0.3 -0.892 76.7-177.3-103.9 106.8 41.9 21.2 60.3
39 39 Q T 4 S+ 0 0 103 -2,-0.8 -1,-0.2 2,-0.2 -2,-0.1 0.948 76.6 44.1 -70.0 -49.1 40.9 22.0 56.8
40 40 A T >4 S+ 0 0 78 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.939 113.8 48.8 -66.0 -45.2 37.3 21.0 56.8
41 41 E G >4 S+ 0 0 157 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.909 113.8 44.8 -65.1 -41.7 36.4 22.6 60.1
42 42 K G 3< S+ 0 0 113 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.000 78.0 112.2 -93.9 36.9 38.0 25.9 59.4
43 43 W G <> + 0 0 139 -3,-1.6 4,-0.6 1,-0.1 -1,-0.2 0.990 42.0 128.6 -63.9 -53.9 36.5 25.9 56.0
44 44 G T <4 S- 0 0 26 -3,-0.5 2,-0.3 -4,-0.3 -24,-0.2 -0.097 73.6 -60.3 45.1-124.1 34.4 28.8 57.2
45 45 G T 4 S+ 0 0 21 -3,-0.1 -18,-0.2 -26,-0.1 4,-0.1 -0.976 113.7 45.7-148.9 152.8 34.7 31.6 54.7
46 46 G T 4 S+ 0 0 27 2,-1.0 3,-0.2 -2,-0.3 -14,-0.2 0.399 70.5 113.5 93.9 -5.4 37.7 33.5 53.5
47 47 K S < S+ 0 0 69 -4,-0.6 2,-0.4 1,-0.4 -3,-0.1 0.972 104.3 11.7 -60.0 -47.0 39.8 30.4 53.1
48 48 I S S- 0 0 58 -46,-0.0 -2,-1.0 -45,-0.0 -1,-0.4 -0.924 117.7 -92.5-116.3 142.1 39.4 31.5 49.5
49 49 Y - 0 0 172 -2,-0.4 2,-0.3 -3,-0.2 -2,-0.0 -0.394 48.7-115.2 -61.3 133.8 38.0 35.0 49.4
50 50 Y - 0 0 27 1,-0.1 3,-0.1 -30,-0.1 -1,-0.1 -0.565 32.1-119.4 -78.5 133.4 34.3 34.4 49.1
51 51 M - 0 0 59 -2,-0.3 -1,-0.1 -49,-0.2 -3,-0.0 -0.076 48.4 -57.0 -68.3 169.2 33.0 35.6 45.8
52 52 F + 0 0 137 2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.015 59.2 169.6 -50.2 143.0 30.3 38.3 45.5
53 53 V - 0 0 21 -3,-0.1 -36,-0.2 -38,-0.0 -35,-0.1 -0.778 57.5 -80.0-142.8 180.0 27.0 37.8 47.2
54 54 K - 0 0 123 -38,-0.4 -37,-0.1 -2,-0.2 -2,-0.1 0.791 53.2-145.4 -59.9 -25.6 24.0 40.0 47.8
55 55 M + 0 0 104 -38,-0.1 4,-0.5 1,-0.1 3,-0.4 0.814 53.3 140.8 58.1 34.2 26.1 41.4 50.7
56 56 I >> + 0 0 66 1,-0.2 4,-1.6 2,-0.2 3,-1.1 0.803 51.7 76.0 -68.5 -33.6 22.8 41.8 52.5
57 57 G H 3> S+ 0 0 18 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.817 87.3 57.1 -56.3 -37.4 24.5 40.6 55.7
58 58 W H 3> S+ 0 0 152 -3,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.920 106.4 52.6 -60.1 -37.1 26.2 43.9 56.2
59 59 L H <4 S+ 0 0 82 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.930 110.5 45.3 -62.3 -45.1 22.8 45.4 56.1
60 60 V H < S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 105.6 63.3 -66.4 -34.2 21.4 43.1 58.7
61 61 L H < S+ 0 0 97 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.921 96.1 66.6 -58.5 -45.9 24.4 43.6 60.9
62 62 F S < S- 0 0 87 -4,-1.6 3,-0.1 -3,-0.2 2,-0.1 -0.423 96.2-102.6 -82.1 153.1 23.7 47.3 61.4
63 63 L - 0 0 88 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.406 59.3 -82.3 -67.1 148.3 20.8 48.7 63.3
64 64 F - 0 0 60 84,-0.2 2,-0.4 -4,-0.1 -1,-0.2 -0.161 53.1-159.1 -58.8 143.9 18.2 49.9 60.8
65 65 A + 0 0 12 -3,-0.1 -1,-0.1 2,-0.1 59,-0.0 -0.955 30.3 168.5-129.8 149.4 18.8 53.3 59.5
66 66 H S S+ 0 0 136 -2,-0.4 2,-0.1 3,-0.0 65,-0.1 -0.326 75.0 41.1-148.3 53.1 16.7 55.9 57.9
67 67 Q S > S+ 0 0 120 63,-0.0 4,-0.8 0, 0.0 3,-0.3 -0.119 120.5 8.6-155.2-103.1 18.9 58.9 57.9
68 68 T H >> S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.826 126.4 58.2 -64.6 -36.8 22.6 59.0 57.2
69 69 W H 3> S+ 0 0 55 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.790 100.5 58.5 -64.1 -32.3 22.6 55.4 56.0
70 70 A H 3> S+ 0 0 53 -3,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.835 105.5 49.9 -64.8 -37.0 20.0 56.5 53.5
71 71 I H S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.780 106.5 63.8 -65.9 -23.1 28.5 59.6 30.9
87 87 E H < S+ 0 0 114 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.955 110.6 38.9 -63.2 -44.7 31.4 57.3 30.3
88 88 Q H < S+ 0 0 137 -4,-1.8 -1,-0.2 -3,-0.2 -3,-0.1 0.910 110.8 58.7 -68.5 -43.1 29.9 56.4 27.0
89 89 L H < - 0 0 71 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.944 60.7-178.0 -60.4 -55.0 28.7 59.8 26.0
90 90 K < + 0 0 173 -4,-1.6 -1,-0.1 1,-0.1 -3,-0.1 0.853 35.7 143.3 55.7 28.5 31.9 61.8 26.0
91 91 R - 0 0 117 1,-0.2 2,-0.4 -5,-0.2 -1,-0.1 0.881 38.3-161.4 -69.1 -40.1 29.3 64.5 25.1
92 92 G - 0 0 58 -6,-0.1 2,-0.8 2,-0.1 4,-0.3 -0.752 63.4 -13.3 85.1-143.9 30.9 67.3 27.1
93 93 K S S+ 0 0 136 -2,-0.4 4,-0.1 2,-0.1 2,-0.1 -0.853 116.1 68.7-100.8 113.0 28.4 70.0 27.6
94 94 R S S+ 0 0 181 2,-1.6 4,-0.1 -2,-0.8 -2,-0.1 -0.429 103.3 19.3-173.1-101.2 25.4 69.4 25.4
95 95 L S S+ 0 0 100 -2,-0.1 2,-0.7 2,-0.1 -2,-0.1 0.929 118.0 70.1 -58.8 -41.9 23.0 66.6 25.8
96 96 F S S- 0 0 79 -4,-0.3 -2,-1.6 1,-0.1 3,-0.2 -0.689 107.4-117.0 -74.3 120.3 24.3 66.4 29.3
97 97 N - 0 0 131 -2,-0.7 3,-0.4 1,-0.2 -3,-0.1 -0.042 46.8 -66.4 -57.3 163.3 22.7 69.6 30.5
98 98 S S S+ 0 0 76 1,-0.2 -1,-0.2 -5,-0.1 -5,-0.1 -0.254 95.5 105.7 -52.9 131.6 25.1 72.3 31.7
99 99 H + 0 0 130 -3,-0.2 -1,-0.2 3,-0.0 -6,-0.1 0.006 61.6 51.7-169.0 -72.9 26.7 70.9 34.7
100 100 C + 0 0 44 -3,-0.4 -2,-0.1 -8,-0.2 3,-0.1 0.947 58.2 171.6 -55.9 -57.0 30.3 69.6 34.6
101 101 S + 0 0 80 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.805 50.0 94.5 54.5 27.8 31.7 72.8 33.1
102 102 S S > S- 0 0 62 1,-0.1 3,-1.0 0, 0.0 4,-0.3 -0.995 72.6-140.7-153.5 145.4 35.1 71.4 33.7
103 103 C T 3 S+ 0 0 139 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.909 114.2 33.3 -67.7 -42.2 37.7 69.4 31.9
104 104 H T 3> S+ 0 0 133 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 -0.052 86.2 111.5-104.5 31.7 38.5 67.3 34.9
105 105 V H <> S+ 0 0 24 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.864 73.6 59.0 -67.3 -35.7 34.9 67.5 36.1
106 106 G H > S+ 0 0 38 -3,-0.5 4,-1.7 -4,-0.3 -1,-0.2 0.852 102.5 51.4 -62.2 -38.5 34.7 63.8 35.4
107 107 G H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.886 108.8 52.3 -64.6 -38.3 37.5 63.2 37.8
108 108 I H X S+ 0 0 92 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.837 107.3 52.1 -64.2 -38.7 35.6 65.2 40.4
109 109 T H < S+ 0 0 56 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.845 106.2 53.4 -68.8 -36.1 32.5 63.1 39.8
110 110 K H < S+ 0 0 135 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.896 109.6 49.8 -64.1 -39.5 34.4 59.9 40.3
111 111 T H >X S+ 0 0 68 -4,-1.6 4,-2.8 1,-0.2 3,-1.0 0.833 99.4 65.4 -69.0 -34.9 35.7 61.2 43.6
112 112 N H 3X>S+ 0 0 66 -4,-1.5 4,-3.1 1,-0.3 5,-0.7 0.924 101.7 47.0 -62.3 -46.1 32.2 62.2 44.9
113 113 P H 345S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.677 113.9 51.9 -65.7 -17.8 30.9 58.7 45.1
114 114 N H <>5S+ 0 0 103 -3,-1.0 4,-0.7 -4,-0.4 -2,-0.2 0.881 123.9 24.7 -75.2 -50.8 34.1 57.8 46.8
115 115 I H X5S+ 0 0 102 -4,-2.8 4,-3.2 3,-0.2 5,-0.4 0.895 123.4 48.1 -79.4 -48.8 33.9 60.6 49.4
116 116 G H X5S+ 0 0 20 -4,-3.1 4,-1.2 -5,-0.3 5,-0.1 0.885 120.1 38.8 -65.1 -43.7 30.2 61.3 49.7
117 117 L H >X S+ 0 0 46 -4,-1.8 4,-1.6 2,-0.2 3,-0.6 0.957 114.9 37.6 -61.1 -54.6 28.8 55.3 55.6
122 122 L H 3< S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.915 111.7 62.1 -65.8 -34.2 31.4 55.5 58.3
123 123 S H >< S+ 0 0 27 -4,-2.7 3,-0.7 -5,-0.3 -1,-0.3 0.829 97.8 57.5 -58.9 -31.3 29.6 58.5 59.7
124 124 L H << S+ 0 0 23 -4,-1.7 2,-1.7 -3,-0.6 -1,-0.3 0.977 107.3 48.7 -60.6 -48.5 26.7 56.1 60.3
125 125 A T 3< S+ 0 0 60 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.499 106.4 64.4 -93.1 73.5 29.0 54.0 62.3
126 126 T S < S- 0 0 68 -2,-1.7 -3,-0.1 -3,-0.7 -2,-0.0 -0.561 119.3 -31.5-157.7-142.4 30.3 56.9 64.4
127 127 P S S+ 0 0 126 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.717 103.6 104.1 -66.0 -14.0 28.3 58.9 66.8
128 128 P - 0 0 59 0, 0.0 -2,-0.4 0, 0.0 2,-0.4 -0.364 46.6-175.3 -69.8 148.1 25.0 58.7 64.9
129 129 R - 0 0 221 -4,-0.1 2,-0.1 -2,-0.0 -4,-0.0 -0.994 32.8-107.6-137.5 139.7 22.3 56.5 66.3
130 130 N - 0 0 34 -2,-0.4 2,-0.5 -66,-0.1 -65,-0.1 -0.444 23.3-152.2 -67.8 136.4 19.0 55.8 64.6
131 131 N + 0 0 133 -2,-0.1 2,-0.4 -65,-0.1 -1,-0.1 -0.468 61.3 102.4-107.6 63.4 16.3 57.5 66.5
132 132 L + 0 0 67 -2,-0.5 2,-0.3 -68,-0.1 -2,-0.1 -0.937 37.9 153.1-140.2 115.8 13.6 55.1 65.5
133 133 D - 0 0 60 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.955 33.6-158.4-149.6 129.9 12.4 52.6 68.0
134 134 A S S+ 0 0 25 -2,-0.3 9,-0.5 1,-0.2 3,-0.2 0.851 87.1 69.8 -67.1 -36.7 9.1 50.9 68.4
135 135 L S S- 0 0 163 1,-0.2 2,-0.3 7,-0.1 -1,-0.2 0.940 115.2 -19.7 -57.7 -54.9 9.7 49.9 72.0
136 136 V - 0 0 42 6,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.967 53.6-155.6-160.6 140.2 9.5 53.4 73.5
137 137 D - 0 0 54 -2,-0.3 -5,-0.0 4,-0.2 -3,-0.0 -0.403 40.7-104.9 -99.0 179.0 9.8 57.0 72.6
138 138 Y S S+ 0 0 222 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.924 134.3 41.1 -65.3 -45.5 10.7 60.0 74.7
139 139 M S S- 0 0 135 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.784 110.3-138.6 -67.5 -29.7 7.0 60.7 74.5
140 140 K + 0 0 141 1,-0.3 -2,-0.1 0, 0.0 -1,-0.0 0.852 48.3 151.7 69.0 35.2 6.6 57.0 75.0
141 141 N - 0 0 102 1,-0.1 -1,-0.3 0, 0.0 -4,-0.2 -0.758 50.6-106.4 -93.6 146.3 3.8 56.9 72.5
142 142 P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.376 34.2-159.9 -71.8 155.4 3.5 53.7 70.7
143 143 T - 0 0 64 -9,-0.5 -9,-0.0 1,-0.2 3,-0.0 -0.818 10.0-130.5-128.1 166.3 4.6 53.3 67.1
144 144 T - 0 0 104 -2,-0.3 2,-1.2 1,-0.1 3,-0.2 0.178 60.8 -42.8 -95.7-142.7 3.8 50.8 64.4
145 145 Y + 0 0 163 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.746 51.2 167.6 -94.8 98.5 6.2 49.0 62.3
146 146 D - 0 0 55 -2,-1.2 -1,-0.2 1,-0.0 -13,-0.0 0.787 57.7-119.4 -70.7 -25.7 8.8 51.4 61.2
147 147 G S > S+ 0 0 21 -3,-0.2 4,-2.7 -83,-0.0 5,-0.1 0.220 95.1 103.1 107.6 -13.0 10.4 48.2 60.1
148 148 S H > S+ 0 0 4 2,-0.2 4,-1.5 1,-0.2 -84,-0.2 0.930 88.9 43.9 -65.7 -40.0 13.3 48.7 62.4
149 149 E H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.931 113.0 53.2 -64.5 -41.2 11.7 46.2 64.6
150 150 S H 4 S+ 0 0 37 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.836 102.3 57.5 -63.8 -34.3 10.9 44.1 61.6
151 151 T H < S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.917 101.8 54.9 -65.5 -38.1 14.5 44.2 60.4
152 152 K H < S+ 0 0 139 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.932 107.1 62.4 -58.7 -42.2 15.6 42.6 63.7
153 153 R S < S- 0 0 150 -4,-1.6 2,-0.0 1,-0.1 0, 0.0 -0.349 108.2 -90.7 -76.2 162.6 13.1 39.9 62.9
154 154 S 0 0 110 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.318 360.0 360.0 -71.9 160.6 13.6 37.9 59.8
155 155 M 0 0 222 -4,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.399 360.0 360.0 71.1 360.0 12.1 39.0 56.6