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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7667.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 5.9 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 .
1 0.7 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 .
11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 0 0 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 0 0, 0.0 2,-0.4 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0-168.4 1.9 36.0 0.8
2 2 C B >> -A 6 0A 0 4,-1.9 4,-2.3 59,-0.3 3,-1.5 -0.681 360.0-177.9-129.7 80.0 5.3 34.6 0.2
3 3 A T 34 S+ 0 0 30 -2,-0.4 4,-0.2 1,-0.4 -1,-0.1 0.515 77.2 53.9 -96.6 0.1 6.7 35.6 3.4
4 4 N T 34 S+ 0 0 66 2,-0.1 -1,-0.4 -3,-0.1 3,-0.1 0.890 123.8 28.7 -60.5 -50.8 10.1 34.4 2.6
5 5 A T <4 S- 0 0 18 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.941 133.7 -27.1 -83.7 -46.3 10.1 36.4 -0.5
6 6 C B < -A 2 0A 4 -4,-2.3 -4,-1.9 55,-0.2 57,-0.4 -0.926 19.8-153.0-159.6 132.5 7.8 39.4 0.4
7 7 R + 0 0 150 -2,-0.3 2,-2.8 -4,-0.2 56,-0.3 0.933 60.5 144.9 -62.0 -49.0 4.9 40.4 2.5
8 8 C - 0 0 0 7,-0.2 6,-2.9 1,-0.2 4,-0.2 -0.272 55.6-136.0 75.3 -54.5 4.7 42.7 -0.6
9 9 K B -B 13 0B 69 -2,-2.8 -1,-0.2 4,-0.2 4,-0.2 -0.055 26.1-139.3 69.5 -18.9 0.9 43.0 -1.0
10 10 L S S+ 0 0 3 2,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.386 86.3 93.6 76.3 9.2 1.4 42.5 -4.7
11 11 T S S- 0 0 91 1,-0.8 -1,-0.2 -3,-0.1 2,-0.2 0.754 123.4 -40.5 -69.8 -46.9 -1.0 45.1 -6.1
12 12 S S S- 0 0 53 -4,-0.2 -1,-0.8 10,-0.1 2,-0.6 -0.770 93.6 -56.8-139.6-170.2 2.2 46.9 -5.9
13 13 G B S+B 9 0B 13 -2,-0.2 2,-0.3 -3,-0.2 -4,-0.2 -0.662 75.6 160.1 -63.8 123.1 5.0 46.8 -3.4
14 14 L + 0 0 64 -6,-2.9 -4,-0.1 -2,-0.6 -3,-0.0 -0.984 56.2 18.1-148.5 141.1 3.0 47.9 -0.3
15 15 K S S+ 0 0 158 -2,-0.3 -7,-0.2 1,-0.2 -8,-0.1 0.927 123.2 71.2 51.1 40.1 3.6 47.5 3.4
16 16 C S S- 0 0 32 2,-0.2 2,-0.5 -8,-0.1 -1,-0.2 -0.786 76.9-140.5-160.9 139.3 7.2 47.0 2.1
17 17 P S S+ 0 0 153 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 -0.717 91.3 85.9 -84.1 73.0 9.9 49.0 0.5
18 18 S - 0 0 36 -2,-0.5 2,-0.3 -10,-0.1 -2,-0.2 -0.760 67.3-165.5-125.9 168.4 10.3 46.0 -1.5
19 19 S + 0 0 63 -2,-0.3 -10,-0.1 -6,-0.1 -6,-0.1 -0.780 33.5 150.1-148.6 136.0 8.2 45.7 -4.7
20 20 F - 0 0 65 -2,-0.3 -10,-0.1 2,-0.2 -8,-0.1 -0.689 22.7-169.8-133.8 87.0 7.4 42.8 -6.9
21 21 P + 0 0 74 0, 0.0 2,-0.2 0, 0.0 40,-0.1 0.496 52.6 124.3 -65.2 6.9 3.9 43.9 -8.0
22 22 K - 0 0 96 38,-0.2 -2,-0.2 1,-0.1 -12,-0.1 -0.555 45.3-177.9 -60.9 137.3 4.0 40.5 -9.2
23 23 L - 0 0 34 -2,-0.2 39,-0.3 40,-0.1 2,-0.3 -0.092 16.1 -92.0-115.9-147.9 1.1 38.8 -7.7
24 24 A + 0 0 0 40,-0.4 45,-0.3 -14,-0.1 2,-0.2 -0.867 48.5 127.4-147.0 116.1 -0.6 35.5 -7.6
25 25 L S S- 0 0 5 -2,-0.3 2,-0.2 1,-0.2 15,-0.2 -0.048 78.1 -45.0-100.8-119.8 -3.2 33.3 -9.1
26 26 V B -c 36 0C 23 9,-1.7 11,-2.3 -2,-0.2 2,-0.4 -0.630 39.5-116.5-133.6 174.6 -1.6 30.0 -10.0
27 27 S + 0 0 13 1,-0.2 9,-0.2 9,-0.2 3,-0.1 -0.176 49.7 154.6-111.3 30.0 1.5 28.5 -11.5
28 28 N - 0 0 89 -2,-0.4 2,-0.3 7,-0.4 -1,-0.2 0.599 68.8 -29.9 -58.4 -44.7 -0.2 27.0 -14.3
29 29 S S S- 0 0 58 -3,-0.2 2,-2.8 8,-0.1 10,-0.1 -0.901 72.1 -95.1-156.1 157.4 2.6 26.8 -16.8
30 30 D S S+ 0 0 127 -2,-0.3 3,-0.1 65,-0.1 -2,-0.1 -0.140 94.8 115.5 -74.6 67.6 5.5 29.2 -17.1
31 31 E - 0 0 108 -2,-2.8 -2,-0.1 1,-0.3 8,-0.1 -0.212 60.2 -15.5-155.2 173.6 3.3 30.8 -19.6
32 32 P S > S- 0 0 85 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.007 72.7-100.8 -62.2 155.0 1.2 33.7 -20.7
33 33 D T 4 S+ 0 0 120 2,-0.1 2,-0.6 -3,-0.1 5,-0.1 0.386 88.0 74.9 -66.3 -17.2 0.4 36.2 -18.1
34 34 T T 4 S- 0 0 99 1,-0.1 2,-0.8 3,-0.1 3,-0.2 -0.895 112.5 -9.0-122.9 129.1 -3.0 35.8 -16.8
35 35 I T 4 S+ 0 0 75 -2,-0.6 -9,-1.7 38,-0.0 2,-1.0 -0.551 124.6 76.2 81.6 -49.0 -4.0 33.0 -14.4
36 36 D B < S-c 26 0C 11 -2,-0.8 2,-0.2 -4,-0.5 -9,-0.2 -0.833 80.9-178.4 -70.6 116.7 -0.7 31.5 -15.1
37 37 Y - 0 0 46 -11,-2.3 2,-4.3 -2,-1.0 -8,-0.1 -0.729 46.1 -59.7-113.0 175.3 1.1 34.0 -12.9
38 38 C S S- 0 0 28 1,-0.3 3,-0.2 -2,-0.2 23,-0.1 -0.260 78.4 -96.7 -76.6 68.1 4.7 34.4 -12.2
39 39 N - 0 0 7 -2,-4.3 2,-0.4 1,-0.2 -1,-0.3 0.535 58.3-163.3 55.8 44.1 5.0 30.9 -10.8
40 40 L + 0 0 9 -15,-0.2 -1,-0.2 -17,-0.1 -13,-0.1 -0.619 16.9 165.4-113.5 125.3 4.6 32.2 -7.5
41 41 G - 0 0 2 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.475 29.4-120.4 -96.0-158.8 5.6 30.1 -4.7
42 42 C > - 0 0 5 46,-0.2 4,-7.4 -40,-0.1 5,-0.4 -0.694 67.3 -36.7-124.7-133.8 6.2 30.3 -1.2
43 43 R H >>S+ 0 0 90 1,-0.3 4,-2.9 2,-0.3 5,-0.5 0.795 135.6 36.2 -57.3 -51.8 9.3 29.5 0.7
44 44 A H >5S+ 0 0 21 40,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.987 132.0 36.1 -65.8 -43.9 10.7 26.4 -1.0
45 45 S H >5S+ 0 0 1 43,-0.2 4,-1.9 2,-0.2 5,-0.4 0.941 120.1 43.2 -71.1 -41.0 9.6 27.9 -4.2
46 46 M H X5S+ 0 0 0 -4,-7.4 4,-4.4 1,-0.2 3,-0.3 0.967 121.0 44.2 -63.9 -44.5 10.1 31.5 -3.7
47 47 C H <5S+ 0 0 27 -4,-2.9 6,-0.3 -5,-0.4 5,-0.2 0.916 112.1 52.0 -66.8 -42.4 13.5 30.7 -2.2
48 48 D H < S+ 0 0 52 -2,-0.3 4,-1.8 7,-0.1 7,-0.2 -0.949 117.9 39.8 65.5 -83.0 -8.1 35.4 -2.5
67 67 G T 4 S+ 0 0 54 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.884 115.7 46.9 -58.2 -47.3 -9.0 39.1 -2.8
68 68 L T 4 S+ 0 0 64 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.806 133.2 8.1 -73.0 -39.1 -6.5 40.2 -5.5
69 69 V T >> S+ 0 0 7 -45,-0.3 4,-2.3 -3,-0.1 3,-1.0 0.698 114.2 81.3-100.4 -32.4 -6.9 37.6 -8.1
70 70 L B 3< S+d 73 0D 12 -4,-1.8 4,-0.2 1,-0.2 6,-0.0 -0.535 79.9 44.5 -92.9 149.8 -9.9 35.6 -6.8
71 71 E T 34 S+ 0 0 169 2,-2.3 -1,-0.2 -2,-0.2 3,-0.2 0.224 127.2 41.4 89.8 -0.9 -13.5 36.7 -7.4
72 72 H T <4 S+ 0 0 183 -3,-1.0 2,-0.5 1,-0.5 -2,-0.2 0.401 115.6 52.8-126.9 -28.5 -12.2 37.4 -10.9
73 73 V B < S-d 70 0D 13 -4,-2.3 -2,-2.3 -7,-0.2 -1,-0.5 -0.896 81.2-156.7 -82.4 129.2 -10.3 34.3 -10.9
74 74 Q + 0 0 171 -2,-0.5 -1,-0.1 -4,-0.2 -4,-0.1 0.865 47.3 121.0 -62.1 -39.8 -12.7 31.6 -10.0
75 75 V - 0 0 67 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 -0.054 39.3-171.7 -73.1 131.6 -10.5 28.9 -8.7
76 76 E + 0 0 113 -6,-0.0 2,-0.2 37,-0.0 -1,-0.1 -0.940 16.8 141.6-123.7 135.1 -11.1 27.8 -5.2
77 77 G - 0 0 27 -2,-0.4 2,-0.3 37,-0.0 36,-0.3 -0.927 23.1-158.6-166.5 149.0 -9.2 25.6 -2.9
78 78 K E -E 112 0E 15 34,-3.0 34,-2.4 -2,-0.2 2,-0.3 -0.929 13.9-166.8-141.6 161.7 -8.2 25.2 0.8
79 79 S E -E 111 0E 10 -2,-0.3 42,-0.3 32,-0.2 2,-0.3 -0.902 15.2-159.3-150.9 156.6 -5.5 23.4 2.5
80 80 C E +E 110 0E 10 30,-2.3 30,-3.9 -2,-0.3 2,-0.3 -0.869 24.3 140.4-159.7 137.4 -4.0 22.1 5.6
81 81 C - 0 0 5 -2,-0.3 44,-0.2 28,-0.2 43,-0.2 -0.813 45.9-122.6-160.5 153.6 -0.6 21.1 6.5
82 82 R S S+ 0 0 139 -2,-0.3 44,-1.9 43,-0.2 2,-0.3 0.892 79.3 21.6 -83.3 -40.6 1.4 21.6 9.6
83 83 S B > S-f 126 0F 26 42,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.793 71.5-109.9-141.9 155.5 4.5 23.3 8.5
84 84 T H > S+ 0 0 21 42,-2.0 4,-3.4 -2,-0.3 5,-0.3 0.878 124.0 58.0 -49.3 -39.3 6.2 25.5 6.0
85 85 L H > S+ 0 0 130 41,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.968 107.4 46.4 -60.5 -42.9 8.0 22.1 5.3
86 86 G H > S+ 0 0 9 1,-0.2 4,-1.1 2,-0.2 23,-0.3 0.952 121.3 37.6 -63.9 -43.4 4.6 20.5 4.6
87 87 R H X S+ 0 0 5 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.776 107.2 62.8 -81.8 -23.0 3.6 23.4 2.4
88 88 N H X S+ 0 0 13 -4,-3.4 4,-1.8 2,-0.2 -43,-0.2 0.876 103.7 50.1 -58.6 -43.5 6.9 24.1 0.7
89 89 C H X S+ 0 0 60 -4,-1.5 4,-3.3 -5,-0.3 5,-0.2 0.932 115.4 46.1 -59.1 -47.7 6.8 20.7 -0.8
90 90 Y H X S+ 0 0 3 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.870 107.9 52.4 -63.3 -46.7 3.3 21.6 -2.0
91 91 N H X S+ 0 0 13 -4,-3.1 4,-0.9 2,-0.2 -1,-0.2 0.913 120.0 36.4 -59.0 -47.0 4.0 25.0 -3.3
92 92 L H X S+ 0 0 41 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.787 116.3 52.2 -75.2 -37.4 6.9 23.5 -5.5
93 93 C H X>S+ 0 0 22 -4,-3.3 4,-2.4 2,-0.2 5,-0.6 0.836 100.4 63.1 -68.0 -36.2 5.1 20.2 -6.3
94 94 R H <5S+ 0 0 72 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.959 111.3 40.2 -54.7 -46.7 2.1 22.2 -7.5
95 95 V H <5S+ 0 0 39 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.882 113.9 46.6 -70.3 -42.1 4.6 23.5 -10.2
96 96 R H <5S+ 0 0 165 -4,-2.0 -1,-0.2 0, 0.0 -2,-0.2 0.914 135.0 9.0 -65.6 -39.2 6.6 20.5 -11.2
97 97 G T <5S- 0 0 53 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.855 72.8-142.6 -94.7 -86.3 3.4 18.6 -11.5
98 98 A < + 0 0 59 -5,-0.6 2,-0.2 1,-0.2 -4,-0.1 0.711 48.2 126.6 56.2 87.9 -0.1 19.9 -11.3
99 99 Q > - 0 0 118 -6,-0.0 4,-3.6 1,-0.0 5,-0.2 -0.715 41.1-161.8-132.6 143.9 -2.3 17.5 -9.6
100 100 K H > S+ 0 0 115 -2,-0.2 4,-2.5 2,-0.2 5,-0.1 0.942 102.4 48.0 -61.5 -44.7 -4.4 18.8 -6.6
101 101 V H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.959 117.6 38.0 -67.9 -47.0 -4.7 15.2 -5.7
102 102 N H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.902 113.6 55.2 -65.3 -39.2 -1.0 14.4 -6.1
103 103 A H X S+ 0 0 2 -4,-3.6 4,-0.9 1,-0.2 -1,-0.2 0.959 112.4 48.2 -56.9 -46.8 0.1 17.7 -4.6
104 104 A H < S+ 0 0 12 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.886 117.8 34.1 -61.8 -44.8 -2.0 16.6 -1.7
105 105 A H < S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.952 111.9 53.1 -72.8 -49.9 -0.9 13.1 -1.1
106 106 D H < S+ 0 0 120 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.316 121.5 33.1 -86.8 -5.2 2.7 13.0 -1.9
107 107 D S < S- 0 0 12 -4,-0.9 -1,-0.1 -5,-0.2 -21,-0.1 -0.865 106.6-113.7-134.7 150.2 3.4 15.7 0.3
108 108 E + 0 0 116 -2,-0.3 -4,-0.1 2,-0.0 -21,-0.1 0.665 64.5 136.2 -63.0 -25.9 0.9 15.5 3.3
109 109 E - 0 0 0 -23,-0.3 2,-0.3 -6,-0.2 -28,-0.2 0.253 53.6-127.2 -56.1 140.2 -1.2 18.4 2.8
110 110 M E -E 80 0E 111 -30,-3.9 -30,-2.3 1,-0.0 2,-0.4 -0.610 21.8-152.3 -77.9 135.8 -4.9 18.0 3.1
111 111 K E +E 79 0E 65 -2,-0.3 2,-0.2 -32,-0.2 -32,-0.2 -0.970 34.3 126.3-119.9 113.0 -6.7 19.3 0.3
112 112 L E -E 78 0E 87 -34,-2.4 -34,-3.0 -2,-0.4 2,-0.3 -0.731 52.1-119.3-131.7 168.6 -10.4 20.6 0.6
113 113 Y + 0 0 111 -36,-0.3 2,-0.2 -2,-0.2 -2,-0.0 -0.758 62.9 108.8-122.9 121.0 -12.4 23.5 -0.2
114 114 V > - 0 0 57 -2,-0.3 4,-0.7 -35,-0.0 3,-0.2 -0.934 64.8-124.1-162.0 152.4 -13.8 25.1 2.8
115 115 E H > S+ 0 0 107 -2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.765 108.3 56.4 -66.8 -37.2 -13.3 28.2 5.0
116 116 H H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.804 99.9 63.8 -62.2 -35.0 -12.7 26.5 8.4
117 117 C H > S+ 0 0 6 1,-0.2 4,-3.1 -3,-0.2 -1,-0.2 0.855 98.5 54.2 -61.2 -40.2 -9.9 24.8 6.6
118 118 S H X S+ 0 0 10 -4,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.895 107.3 47.4 -60.5 -46.0 -8.3 28.1 6.1
119 119 D H X S+ 0 0 102 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.912 115.0 49.2 -63.6 -43.7 -8.3 29.0 9.9
120 120 A H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.902 111.1 48.3 -64.6 -42.6 -6.9 25.5 10.5
121 121 C H X S+ 0 0 2 -4,-3.1 4,-3.5 -42,-0.3 -2,-0.2 0.932 110.6 49.5 -61.9 -45.7 -4.2 25.9 7.9
122 122 V H < S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.920 114.2 47.3 -61.6 -43.2 -3.1 29.2 9.2
123 123 N H < S+ 0 0 117 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.849 128.5 23.0 -64.5 -41.0 -3.0 27.8 12.8
124 124 F H < S+ 0 0 118 -4,-2.6 2,-2.3 -43,-0.2 -2,-0.2 0.854 106.2 75.9 -87.6 -46.9 -1.1 24.6 11.9
125 125 C S < S+ 0 0 1 -4,-3.5 -42,-0.4 -5,-0.3 -43,-0.2 -0.373 87.3 150.9 -81.0 67.4 0.8 25.5 8.6
126 126 N B +f 83 0F 62 -2,-2.3 -42,-2.0 -44,-1.9 -41,-0.3 -0.101 55.5 134.1-123.0-171.5 3.3 27.6 10.5
127 127 G S S- 0 0 54 -44,-0.2 -1,-0.1 -43,-0.1 3,-0.1 -0.061 101.0 -85.7 119.9 -0.4 6.5 29.1 11.2
128 128 D S S+ 0 0 144 -6,-0.2 2,-0.3 -5,-0.1 -2,-0.1 0.491 115.8 94.6 60.1 21.1 4.1 31.9 11.8
129 129 V - 0 0 31 1,-0.2 -1,-0.1 -4,-0.1 -45,-0.0 -0.958 64.0-172.5-124.3 130.0 3.9 33.2 8.3
130 130 G - 0 0 18 -2,-0.3 -1,-0.2 -3,-0.1 -127,-0.1 0.903 23.5-105.7-106.3-119.6 0.9 31.4 7.3
131 131 L S S+ 0 0 27 5,-0.1 -128,-0.1 -13,-0.1 -13,-0.0 0.343 91.5 43.0-137.3 -41.0 -0.5 31.2 3.9
132 132 T S S+ 0 0 20 -14,-0.2 -67,-1.1 4,-0.1 2,-0.1 0.715 85.1 102.7 -63.0 -40.3 -3.5 33.0 3.0
133 133 S - 0 0 28 3,-0.2 -70,-0.1 -69,-0.2 -3,-0.1 -0.119 65.8-117.4-126.7 151.4 -3.3 36.4 4.5
134 134 L S S+ 0 0 111 1,-0.2 -125,-0.2 -2,-0.1 -70,-0.1 0.689 109.4 19.8 -62.7 -43.0 -2.7 39.9 4.0
135 135 T 0 0 64 1,-0.5 -1,-0.2 -134,-0.1 -126,-0.1 0.837 360.0 360.0 -92.9 -40.2 0.3 40.8 6.0
136 136 A 0 0 34 -135,-0.1 -1,-0.5 -7,-0.0 -3,-0.2 -0.940 360.0 360.0-167.2 360.0 1.5 37.3 6.2