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 .
.
COMPND .
SOURCE .
AUTHOR .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6780.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 63.5 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 .
4 2.9 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 .
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 .
0 0.0 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 .
15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 5.1 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 1 1 0 1 0 0 0 0 2 1 0 0 0 0 0 0 0 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 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 M 0 0 3 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 173.8 39.5 -11.4 -18.9
2 2 A - 0 0 8 1,-0.4 2,-0.4 132,-0.1 134,-0.1 0.143 360.0 -17.3-100.0-136.5 43.2 -11.1 -19.5
3 3 T > - 0 0 66 132,-0.3 2,-1.4 133,-0.3 3,-1.3 -0.639 56.8-130.2 -67.2 132.0 44.6 -8.2 -21.4
4 4 N T 3 S+ 0 0 88 -2,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.664 91.4 102.3 -83.9 68.4 42.1 -6.4 -23.5
5 5 K T 3 S+ 0 0 186 -2,-1.4 -1,-0.2 3,-0.1 4,-0.1 0.154 75.5 60.6 -91.4 -13.9 44.8 -7.0 -26.0
6 6 S S < S- 0 0 43 -3,-1.3 86,-0.1 2,-0.2 3,-0.1 0.219 114.7 -43.0-102.5-141.3 42.6 -9.8 -27.5
7 7 I S S- 0 0 99 1,-0.1 2,-0.3 85,-0.1 3,-0.1 0.845 105.7 -29.3 -70.4 -49.7 39.2 -9.9 -29.0
8 8 K - 0 0 46 1,-0.2 4,-0.4 0, 0.0 -2,-0.2 -0.926 41.5-121.5-148.3 165.1 37.1 -7.6 -26.8
9 9 S S > S+ 0 0 51 -2,-0.3 4,-2.7 3,-0.1 -1,-0.2 0.894 120.0 44.9 -63.4 -41.5 36.8 -6.4 -23.3
10 10 V H > S+ 0 0 10 2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.589 109.1 46.0 -94.0 -25.1 33.4 -8.0 -23.7
11 11 V H 4 S+ 0 0 0 2,-0.1 -1,-0.2 1,-0.0 5,-0.1 0.849 122.7 42.1 -60.0 -48.9 33.8 -11.3 -25.4
12 12 I H >>>S+ 0 0 0 -4,-0.4 4,-2.2 1,-0.2 3,-2.0 0.913 100.1 66.4 -80.4 -38.0 36.5 -12.0 -23.1
13 13 C H 3X5S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.5 2,-0.4 0.853 117.1 29.9 -59.1 -44.5 35.1 -10.7 -19.8
14 14 V H 3<5S+ 0 0 0 -4,-0.6 -1,-0.5 3,-0.2 104,-0.1 -0.868 118.3 56.4-102.0 91.4 32.6 -13.4 -19.8
15 15 L H <>5S+ 0 0 0 -3,-2.0 4,-3.0 -2,-0.4 5,-0.2 -0.421 122.1 24.1-123.4 -48.5 34.5 -15.8 -21.6
16 16 I H X5S+ 0 0 1 -4,-2.2 4,-3.8 2,-0.2 5,-0.5 0.904 120.3 55.7 -64.8 -38.1 37.4 -15.9 -19.3
17 17 L H X S+ 0 0 0 -6,-0.3 4,-2.1 2,-0.2 5,-0.3 0.950 115.8 44.1 -64.8 -47.7 33.3 -17.7 -17.0
19 19 L H X S+ 0 0 24 -4,-3.0 4,-2.0 70,-0.3 5,-0.2 0.934 126.3 37.2 -65.4 -45.4 36.1 -20.2 -17.8
20 20 V H X>S+ 0 0 7 -4,-3.8 4,-2.8 -5,-0.2 5,-0.7 0.916 109.8 59.0 -63.9 -45.5 37.9 -18.7 -14.7
21 21 L H X5S+ 0 0 6 -4,-3.9 4,-1.6 -5,-0.5 -2,-0.2 0.930 116.1 34.6 -60.5 -46.9 35.0 -18.3 -12.6
22 22 E H <>S+ 0 0 3 -4,-2.1 5,-0.6 2,-0.2 6,-0.5 0.763 126.3 38.5 -69.2 -39.9 34.1 -22.0 -12.8
23 23 Q H <5S+ 0 0 95 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.935 111.2 53.1 -82.4 -42.2 37.5 -23.3 -12.9
24 24 V H <5S+ 0 0 95 -4,-2.8 2,-0.4 -5,-0.2 -2,-0.2 0.808 122.0 34.1 -66.9 -36.7 39.3 -21.1 -10.5
25 25 Q T < S- 0 0 128 2,-0.1 4,-2.5 -2,-0.1 6,-0.2 -0.738 72.0 -63.7-112.7 99.3 20.0 -18.5 -19.2
34 34 N H > S- 0 0 84 -2,-0.9 4,-1.4 38,-0.6 41,-0.3 -0.107 87.8 -59.8 50.4-167.3 20.9 -17.1 -22.6
35 35 T H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 142.9 54.5 -63.9 -42.6 23.9 -14.5 -22.3
36 36 T H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.836 105.7 51.1 -62.4 -39.4 21.9 -12.4 -20.0
37 37 G H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.866 110.5 47.8 -62.2 -44.9 21.3 -15.2 -17.7
38 38 R H X S+ 0 0 1 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.849 108.0 58.8 -60.8 -41.9 25.0 -16.0 -17.6
39 39 N H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.918 108.6 41.9 -60.4 -44.2 25.6 -12.4 -17.0
40 40 C H X S+ 0 0 39 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.879 114.8 49.9 -62.8 -42.8 23.4 -12.3 -13.8
41 41 Y H X S+ 0 0 1 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.844 109.0 54.4 -65.0 -41.0 24.7 -15.6 -12.5
42 42 N H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.957 108.1 47.7 -61.4 -44.0 28.1 -14.2 -13.1
43 43 A H X S+ 0 0 38 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.915 116.7 45.4 -60.6 -44.6 27.4 -11.1 -10.9
44 44 C H X S+ 0 0 17 -4,-2.7 4,-1.8 2,-0.2 6,-0.2 0.925 115.4 43.3 -66.7 -44.5 26.0 -13.3 -8.3
45 45 R H < S+ 0 0 5 -4,-3.4 5,-0.2 1,-0.2 -2,-0.2 0.893 113.6 54.6 -67.9 -37.5 28.7 -15.9 -8.3
46 46 F H < S+ 0 0 37 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.860 110.1 42.4 -59.0 -45.6 31.3 -13.2 -8.5
47 47 A H < S- 0 0 86 -4,-2.0 2,-0.2 1,-0.2 -1,-0.2 0.912 114.8-109.7 -60.2 -45.9 30.1 -11.1 -5.4
48 48 G S < S+ 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.442 92.1 102.3 103.4 167.2 29.5 -14.2 -3.2
49 49 G + 0 0 70 -2,-0.2 5,-0.2 -4,-0.1 -4,-0.1 0.313 69.0 150.7 98.7 -5.0 25.9 -15.0 -2.4
50 50 S > + 0 0 27 -6,-0.2 4,-1.0 -5,-0.2 5,-0.2 0.500 26.5 50.4 -87.7 -47.5 26.6 -17.5 -5.0
51 51 R H > S+ 0 0 68 3,-0.1 4,-1.7 2,-0.1 2,-0.2 0.971 125.6 21.5 -63.9 -60.6 25.3 -21.0 -5.8
52 52 P H 4 S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 9,-0.0 -0.648 115.8 58.0 -80.7 171.7 21.5 -20.0 -5.6
53 53 V H > S+ 0 0 71 -2,-0.2 4,-2.2 5,-0.1 5,-0.3 -0.466 112.7 56.4 68.5 -47.3 21.2 -16.1 -6.2
54 54 C H X S+ 0 0 0 -4,-1.0 4,-1.9 -2,-0.3 6,-0.8 0.987 113.4 30.5 -67.9 -60.0 22.9 -17.5 -9.2
55 55 A H < S+ 0 0 23 -4,-1.7 5,-0.1 -5,-0.2 -1,-0.1 0.925 132.5 40.4 -63.6 -41.2 20.2 -19.9 -10.1
56 56 T H 4 S+ 0 0 106 1,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.952 112.7 46.7 -67.9 -46.5 17.8 -17.6 -8.7
57 57 A H < S+ 0 0 56 -4,-2.2 -3,-0.2 -17,-0.1 -1,-0.2 0.766 131.7 18.3 -83.8 -14.8 18.8 -14.2 -9.7
58 58 C S < S- 0 0 21 -4,-1.9 -20,-0.1 -5,-0.3 -5,-0.1 -0.287 102.6 -93.7-114.2-138.3 19.3 -15.5 -13.2
59 59 G S S+ 0 0 21 -2,-0.1 -4,-0.2 -25,-0.1 -3,-0.1 -0.027 73.8 134.9-123.7 26.7 17.8 -18.7 -14.6
60 60 C - 0 0 8 -6,-0.8 2,-0.4 -23,-0.2 -28,-0.3 -0.244 47.2-136.3 -71.1 164.8 20.7 -21.1 -13.9
61 61 K E -A 31 0A 71 -30,-1.8 -30,-2.2 -32,-0.1 2,-0.6 -0.930 16.8-131.1 -94.1 134.9 20.9 -24.5 -12.4
62 62 I E -A 30 0A 86 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.835 38.9-174.7 -61.6 122.2 23.5 -25.5 -9.9
63 63 I E -A 29 0A 37 -34,-2.0 -34,-2.8 -2,-0.6 5,-0.1 -0.970 29.1-140.8-124.7 148.3 24.4 -28.6 -11.7
64 64 S S S+ 0 0 122 -2,-0.3 -34,-0.1 -36,-0.2 -1,-0.0 0.695 80.7 36.1 -64.4 -24.1 27.0 -31.0 -10.1
65 65 G S S- 0 0 16 2,-0.3 -36,-0.1 -36,-0.1 -1,-0.1 -0.900 83.9-101.6-152.9 146.1 28.5 -31.7 -13.4
66 66 P S S+ 0 0 38 0, 0.0 2,-0.6 0, 0.0 15,-0.3 0.612 92.6 83.7 -58.8 -26.1 29.6 -30.6 -16.9
67 67 T + 0 0 125 13,-0.1 -2,-0.3 -38,-0.0 13,-0.1 -0.723 53.5 164.1 -74.0 128.0 26.7 -32.1 -18.7
68 68 C - 0 0 21 -2,-0.6 2,-0.2 11,-0.2 -38,-0.0 -0.991 34.5-111.9-131.9 145.3 23.7 -29.7 -18.8
69 69 P > - 0 0 66 0, 0.0 3,-1.2 0, 0.0 -2,-0.0 -0.491 30.6 -99.4 -94.4 157.2 20.7 -30.1 -21.1
70 70 R T 3 S+ 0 0 195 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.581 106.3 58.3 -58.2 -39.2 19.7 -27.9 -23.9
71 71 D T 3 S+ 0 0 159 1,-0.2 -1,-0.3 -38,-0.0 -3,-0.0 0.886 117.1 32.8 -64.4 -40.0 16.9 -25.6 -22.7
72 72 Y S < S+ 0 0 92 -3,-1.2 -38,-0.6 -39,-0.1 -1,-0.2 0.965 98.9 104.6 -66.7 -59.2 18.9 -24.0 -19.8
73 73 P + 0 0 11 0, 0.0 -40,-0.1 0, 0.0 -42,-0.1 0.073 46.1 137.0 -61.6 139.6 22.2 -24.2 -21.7
74 74 K + 0 0 13 -40,-0.2 2,-1.6 4,-0.1 -39,-0.1 0.581 31.7 74.6-122.9-104.3 23.6 -21.1 -23.1
75 75 L S S- 0 0 0 -41,-0.3 2,-3.3 1,-0.3 23,-0.3 0.160 77.0-135.7 -74.9 75.1 26.4 -18.9 -23.7
76 76 N S S+ 0 0 56 -2,-1.6 -1,-0.3 21,-0.2 20,-0.1 -0.140 79.1 90.2 -7.1 -45.7 27.4 -21.4 -26.2
77 77 L S S+ 0 0 0 -2,-3.3 12,-0.3 18,-0.3 -1,-0.2 0.357 92.4 10.9 -62.3 -39.4 30.9 -21.4 -25.3
78 78 L + 0 0 3 -3,-0.2 -1,-0.3 11,-0.1 -3,-0.1 -0.628 50.5 142.3-135.1 85.1 31.6 -24.0 -22.7
79 79 P S S- 0 0 27 0, 0.0 2,-5.6 0, 0.0 -11,-0.2 -0.465 91.2-100.9 -82.7 55.1 29.0 -26.4 -21.9
80 80 E S S+ 0 0 88 5,-0.1 6,-0.9 -13,-0.1 7,-0.2 -0.284 71.9 167.2 66.5 -58.7 32.2 -28.2 -21.8
81 81 S - 0 0 74 -2,-5.6 2,-0.2 -15,-0.3 -3,-0.1 -0.346 53.2 -50.8 57.3-126.2 31.0 -29.3 -25.2
82 82 G S > S- 0 0 28 -2,-0.1 4,-2.3 0, 0.0 5,-0.3 -0.569 79.1 -61.5-119.8-165.5 34.2 -30.8 -26.6
83 83 E H >>S+ 0 0 164 -2,-0.2 4,-2.2 1,-0.2 5,-0.5 0.874 126.2 51.0 -49.8 -46.2 37.7 -29.6 -26.9
84 84 P H >5S+ 0 0 65 0, 0.0 4,-3.6 0, 0.0 5,-0.4 0.975 112.8 42.6 -58.0 -52.6 37.0 -26.5 -29.2
85 85 N H >5S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.958 119.8 41.6 -63.9 -44.3 34.3 -25.0 -27.2
86 86 V H X5S+ 0 0 44 -4,-2.3 4,-1.2 -6,-0.9 -1,-0.2 0.967 121.7 40.0 -66.8 -44.1 35.8 -25.5 -23.8
87 87 T H X5S+ 0 0 58 -4,-2.2 4,-4.0 -5,-0.3 -1,-0.2 0.877 116.4 53.6 -68.9 -39.9 39.5 -24.5 -24.8
88 88 E H XXS+ 0 0 50 -4,-3.6 4,-5.5 -5,-0.5 5,-1.6 0.894 103.3 58.1 -62.3 -37.9 38.0 -21.6 -27.1
89 89 Y H <5S+ 0 0 0 -4,-2.3 -70,-0.3 -5,-0.4 -1,-0.2 0.861 113.8 33.8 -65.2 -36.4 36.3 -20.5 -24.1
90 90 C H <5S+ 0 0 40 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.929 129.9 41.1 -66.4 -45.7 39.6 -20.1 -22.2
91 91 T H <5S- 0 0 82 -4,-4.0 -2,-0.2 -5,-0.1 -3,-0.2 0.854 124.6 -97.4 -62.9 -40.1 41.1 -19.1 -25.4
92 92 I T <5 + 0 0 17 -4,-5.5 2,-0.5 45,-0.2 -3,-0.3 0.770 51.9 171.2 77.8 73.3 38.5 -17.0 -26.8
93 93 G < - 0 0 6 -5,-1.6 2,-0.7 -8,-0.2 -1,-0.2 -0.905 23.1-159.6 -65.7 120.6 36.4 -18.7 -29.0
94 94 C - 0 0 37 -2,-0.5 2,-0.6 -18,-0.0 5,-0.1 -0.961 10.7-160.6 -81.5 76.4 33.6 -16.8 -29.9
95 95 R > - 0 0 94 -2,-0.7 3,-1.8 1,-0.1 -18,-0.3 -0.823 50.9-101.9 -56.3 120.7 32.0 -19.9 -30.9
96 96 T T >> S+ 0 0 81 -2,-0.6 4,-1.9 1,-0.3 3,-1.0 0.503 112.9 75.2 -61.4 -25.9 30.0 -17.4 -32.7
97 97 S H 3>>S+ 0 0 34 1,-0.4 4,-2.9 2,-0.3 5,-0.5 0.693 88.9 55.9 -62.9 -39.2 27.1 -17.4 -30.4
98 98 V H <45S+ 0 0 0 -3,-1.8 -1,-0.4 -23,-0.3 -2,-0.1 -0.428 114.1 44.6 -87.8 54.3 28.6 -15.5 -27.7
99 99 C H <>>S+ 0 0 31 -3,-1.0 4,-4.8 -2,-0.1 5,-0.9 -0.023 109.8 53.9-121.1 -45.7 29.3 -13.0 -30.3
100 100 D H <5S+ 0 0 77 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.857 131.3 15.9 -55.5 -43.6 25.9 -13.3 -31.7
101 101 N T X5S+ 0 0 55 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.801 132.3 50.0 -95.9 -46.2 24.3 -12.6 -28.2
102 102 M H > S- 0 0 72 -5,-0.0 4,-2.1 -74,-0.0 5,-0.1 -0.757 102.6 -53.9 174.2 173.2 23.3 -3.9 -17.3
114 114 D H > S+ 0 0 23 2,-0.3 4,-1.9 -2,-0.2 5,-0.1 0.839 133.2 40.5 -66.4 -49.3 24.6 -7.3 -18.6
115 115 M H > S+ 0 0 7 -7,-0.5 4,-2.1 -10,-0.3 -1,-0.2 0.920 119.9 51.3 -57.1 -39.9 27.1 -6.1 -21.3
116 116 G H > S+ 0 0 0 -8,-0.4 4,-3.5 2,-0.3 -2,-0.3 0.832 103.5 54.7 -67.9 -39.2 27.9 -3.6 -18.6
117 117 L H X S+ 0 0 23 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.823 109.1 50.6 -61.9 -38.1 28.2 -6.4 -16.0
118 118 C H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.3 0.889 109.3 48.1 -63.2 -41.5 30.7 -7.7 -18.5
119 119 S H X S+ 0 0 22 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.937 116.2 46.8 -60.9 -42.3 32.5 -4.3 -18.7
120 120 N H X S+ 0 0 89 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.933 114.2 45.0 -64.0 -44.7 32.5 -4.3 -14.8
121 121 A H X S+ 0 0 9 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.886 114.9 50.3 -61.4 -42.8 33.7 -7.8 -14.6
122 122 C H X S+ 0 0 5 -4,-3.0 4,-3.6 2,-0.2 5,-0.3 0.932 107.9 52.4 -56.5 -50.0 36.3 -7.0 -17.3
123 123 A H X S+ 0 0 47 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.887 115.6 38.8 -62.5 -46.5 37.5 -4.0 -15.5
124 124 R H >X>S+ 0 0 112 -4,-2.2 4,-2.2 2,-0.2 5,-0.7 0.960 121.1 43.0 -67.5 -51.0 38.1 -5.8 -12.2
125 125 F H 3<5S+ 0 0 4 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.943 109.1 58.8 -65.6 -37.2 39.5 -9.1 -13.7
126 126 C H 3<5S+ 0 0 47 -4,-3.6 -1,-0.2 1,-0.3 -3,-0.2 0.736 116.8 35.8 -67.9 -29.7 41.7 -7.2 -16.3
127 127 N H <<5S- 0 0 116 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.891 110.5-108.4 -65.4 -50.0 43.4 -5.5 -13.5
128 128 D T <5 + 0 0 63 -4,-2.2 -3,-0.2 4,-0.1 -2,-0.1 0.689 60.7 158.4 77.3 69.7 43.6 -7.9 -10.6
129 129 G < - 0 0 37 -5,-0.7 -4,-0.1 4,-0.0 -5,-0.1 0.783 68.8 -43.6 -95.7 -96.5 41.1 -6.1 -8.8
130 130 E S S+ 0 0 139 2,-0.1 -5,-0.0 0, 0.0 -6,-0.0 0.832 139.7 43.6-101.0 -50.2 39.6 -8.5 -6.2
131 131 V S S- 0 0 52 1,-0.1 -6,-0.1 2,-0.0 -7,-0.0 0.749 100.8-157.0 -68.4 -31.6 39.1 -11.8 -7.9
132 132 I - 0 0 69 -8,-0.2 -4,-0.1 -7,-0.0 -2,-0.1 0.300 6.4 -58.5 74.9 178.4 42.5 -11.6 -9.7
133 133 Q + 0 0 110 -6,-0.1 -5,-0.1 -4,-0.0 3,-0.0 0.955 50.8 116.9 -99.2 -94.8 44.3 -12.9 -12.6
134 134 S + 0 0 108 1,-0.1 2,-0.5 2,-0.0 3,-0.1 0.516 32.8 140.2 -69.1 122.0 45.6 -15.5 -14.6
135 135 V - 0 0 18 1,-0.1 -132,-0.3 -134,-0.1 -1,-0.1 -0.986 30.9-168.4-116.6 105.1 44.1 -15.6 -18.0
136 136 E 0 0 183 -2,-0.5 -133,-0.3 1,-0.3 -1,-0.1 0.966 360.0 360.0 -63.6 -39.1 46.7 -16.3 -20.5
137 137 A 0 0 29 -47,-0.2 -1,-0.3 -135,-0.1 -45,-0.2 -0.748 360.0 360.0 170.1 360.0 43.6 -15.2 -22.7