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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7393.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 54.6 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 .
3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 36.2 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 1 0 0 1 1 2 0 0 0 0 0 0 1 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 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 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 A 0 0 77 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-177.8 11.1 -33.7 124.9
2 2 G + 0 0 40 1,-0.4 2,-0.7 2,-0.1 63,-0.1 0.943 360.0 35.0 -62.0 -41.5 10.8 -34.5 128.6
3 3 L S S+ 0 0 48 1,-0.1 -1,-0.4 2,-0.1 59,-0.1 -0.971 85.8 180.0-105.3 112.1 8.1 -32.0 128.5
4 4 V + 0 0 21 -2,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.694 26.1 129.4 -65.4 -38.2 6.7 -32.6 125.2
5 5 I + 0 0 12 1,-0.1 78,-0.1 -3,-0.1 -2,-0.1 0.197 10.2 145.8 -58.6 135.3 4.0 -30.2 124.9
6 6 G + 0 0 25 78,-0.1 2,-0.3 76,-0.1 -1,-0.1 0.037 31.6 155.5-145.3 49.8 3.4 -27.9 122.2
7 7 N > - 0 0 13 92,-0.1 5,-0.6 3,-0.1 3,-0.4 -0.715 28.4-126.9-120.6 144.2 -0.2 -27.7 122.1
8 8 C T 5 - 0 0 60 -2,-0.3 -1,-0.1 1,-0.2 45,-0.1 -0.413 64.8 -12.9-123.7 140.1 -2.4 -25.2 120.9
9 9 R T 5S- 0 0 182 1,-0.3 -1,-0.2 -2,-0.2 92,-0.0 0.734 132.6 -13.6 56.7 36.2 -5.4 -22.9 121.5
10 10 N T > 5S+ 0 0 24 -3,-0.4 2,-1.4 90,-0.1 3,-1.2 -0.611 74.1 121.6 154.2-123.6 -5.7 -25.3 124.5
11 11 P T 3>5S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.116 94.6 44.7 -52.3 -22.2 -4.4 -28.6 125.8
12 12 Y H 3> S+ 0 0 22 -3,-1.2 4,-3.1 2,-0.2 5,-0.2 0.919 113.3 47.7 -60.9 -44.2 -5.9 -25.3 129.8
14 14 V H > S+ 0 0 24 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.906 112.1 50.6 -65.0 -36.7 -8.4 -28.1 129.0
15 15 F H X S+ 0 0 10 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.947 114.4 42.6 -63.9 -44.8 -6.4 -30.6 131.1
16 16 L H X S+ 0 0 14 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.889 114.6 51.2 -66.0 -38.4 -6.4 -28.1 134.0
17 17 R H X S+ 0 0 118 -4,-3.1 4,-1.7 2,-0.2 3,-0.3 0.907 110.3 50.4 -63.2 -41.0 -10.1 -27.4 133.3
18 18 T H X S+ 0 0 25 -4,-3.2 4,-1.7 2,-0.3 -2,-0.2 0.918 105.2 55.2 -62.2 -44.7 -10.8 -31.1 133.3
19 19 N H < S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.733 113.0 43.5 -68.8 -20.1 -9.0 -31.4 136.6
20 20 D H < S+ 0 0 120 -4,-1.1 -2,-0.3 -3,-0.3 -1,-0.2 0.520 99.0 67.7 -91.8 -14.7 -11.4 -28.7 137.9
21 21 E H < S+ 0 0 114 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.822 118.6 36.9 -55.0 -30.9 -14.5 -30.5 136.2
22 22 H < - 0 0 57 -4,-1.7 3,-0.1 -5,-0.2 0, 0.0 -0.542 61.5-155.7 -87.5 161.9 -13.3 -32.7 138.9
23 23 P S S+ 0 0 114 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.374 91.4 82.9 -69.6 -23.4 -12.0 -32.7 142.3
24 24 N > + 0 0 77 1,-0.2 4,-0.9 2,-0.1 -4,-0.0 -0.748 48.8 150.9-108.3 109.1 -10.7 -36.0 141.2
25 25 L H > + 0 0 34 -2,-0.7 4,-2.8 2,-0.3 -1,-0.2 0.789 69.5 48.6-116.7 -51.5 -7.6 -35.7 139.2
26 26 C H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.909 115.3 55.8 -60.3 -40.3 -5.4 -38.8 139.6
27 27 E H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -2,-0.3 0.893 111.6 39.9 -61.6 -49.9 -8.8 -40.4 138.8
28 28 S H X S+ 0 0 2 -4,-0.9 4,-3.0 2,-0.2 5,-0.2 0.835 108.9 58.7 -66.5 -36.4 -9.2 -38.4 135.5
29 29 D H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.954 109.6 46.8 -59.3 -44.0 -5.5 -38.7 134.6
30 30 A H X S+ 0 0 22 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.904 113.9 47.5 -65.7 -43.8 -6.2 -42.6 134.6
31 31 D H < S+ 0 0 73 -4,-1.9 4,-0.3 2,-0.3 -1,-0.2 0.923 105.7 56.0 -63.3 -42.3 -9.4 -42.1 132.6
32 32 C H < S+ 0 0 27 -4,-3.0 4,-0.4 1,-0.2 8,-0.3 0.871 119.7 36.2 -60.1 -38.6 -7.8 -39.8 130.0
33 33 R H < S+ 0 0 118 -4,-1.8 -2,-0.3 -5,-0.2 -1,-0.2 0.838 96.8 78.9 -71.9 -39.8 -5.4 -42.9 129.7
34 34 K S < S+ 0 0 158 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.475 111.1 30.6 -70.4 4.9 -8.1 -45.5 130.2
35 35 K S S- 0 0 151 -4,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.116 102.2 -41.0-110.2 -94.0 -8.6 -44.6 126.7
36 36 G > - 0 0 15 -4,-0.4 4,-1.6 1,-0.1 -1,-0.2 -0.612 29.0-118.8-135.3 156.0 -6.7 -43.4 124.0
37 37 S H > S+ 0 0 60 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 117.6 50.2 -60.8 -42.9 -4.1 -41.3 122.4
38 38 G H > S+ 0 0 35 1,-0.2 4,-1.0 2,-0.2 6,-0.5 0.906 115.0 43.5 -62.0 -47.5 -6.8 -39.7 120.3
39 39 T H >4 S+ 0 0 29 1,-0.2 3,-0.5 2,-0.2 5,-0.4 0.946 118.2 43.0 -60.6 -50.7 -9.0 -38.9 123.3
40 40 F H 3< S+ 0 0 5 -4,-1.6 -2,-0.2 -8,-0.3 -1,-0.2 0.909 102.6 61.8 -68.7 -44.5 -6.3 -37.8 125.6
41 41 C H 3< S- 0 0 9 -4,-2.7 -1,-0.2 -5,-0.1 2,-0.2 0.714 119.0 -15.3 -61.6 -29.0 -4.2 -35.6 123.4
42 42 G S << S- 0 0 8 -4,-1.0 10,-0.2 -3,-0.5 9,-0.0 -0.477 91.8 -50.6-139.0-137.1 -7.2 -33.4 122.9
43 43 H S S- 0 0 84 8,-0.5 -4,-0.1 1,-0.3 -3,-0.1 -0.056 90.3 -88.5-102.5 14.9 -10.7 -32.4 123.1
44 44 Y - 0 0 134 -6,-0.5 -1,-0.3 -5,-0.4 -5,-0.1 0.472 63.6 -60.0 83.9 146.2 -11.9 -35.5 121.4
45 45 P S S- 0 0 77 0, 0.0 4,-0.1 0, 0.0 -6,-0.0 -0.246 93.9 -2.6 -56.3 145.8 -12.1 -35.7 117.7
46 46 N + 0 0 95 2,-0.6 3,-0.2 1,-0.1 -2,-0.1 0.653 61.6 117.1 52.8 60.6 -14.2 -33.6 115.6
47 47 P S S- 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.602 120.3 -20.0 -60.4 -31.0 -16.5 -31.0 116.5
48 48 D - 0 0 83 0, 0.0 -2,-0.6 0, 0.0 0, 0.0 -0.851 67.7-121.7-172.5 145.2 -13.7 -29.4 114.5
49 49 I S S+ 0 0 107 -2,-0.2 2,-1.2 1,-0.2 3,-0.3 0.315 99.8 89.3-107.5 13.7 -10.2 -30.6 113.9
50 50 E + 0 0 123 1,-0.2 -1,-0.2 -41,-0.0 3,-0.1 -0.609 67.2 108.4 -82.5 68.2 -8.8 -27.5 115.4
51 51 M S S- 0 0 41 -2,-1.2 -8,-0.5 1,-0.2 2,-0.2 0.785 88.7 -62.4-123.9 -64.3 -9.3 -30.1 118.1
52 52 A - 0 0 4 -3,-0.3 2,-0.4 -10,-0.2 -1,-0.2 -0.756 38.4-149.0-162.9 161.2 -5.7 -31.0 118.8
53 53 S + 0 0 89 -2,-0.2 2,-0.3 -12,-0.1 -45,-0.2 -0.972 39.9 123.8-127.0 135.5 -2.9 -32.5 117.1
54 54 V - 0 0 29 -2,-0.4 2,-0.3 -47,-0.1 -13,-0.1 -0.850 39.6-147.7-155.5 159.0 -0.3 -34.6 118.9
55 55 K >> - 0 0 170 -2,-0.3 4,-1.3 -14,-0.0 3,-0.6 -0.976 32.5 -74.1-155.8 165.6 0.7 -38.2 117.9
56 56 L H 3> S+ 0 0 100 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.288 106.8 34.0 -62.0 -42.3 1.8 -41.2 119.7
57 57 A H 3> S+ 0 0 74 2,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.962 125.1 37.0 -72.9 -48.8 5.4 -41.3 121.0
58 58 S H <> S+ 0 0 57 -3,-0.6 4,-2.1 1,-0.2 -54,-0.2 0.911 120.5 56.5 -62.1 -39.2 6.1 -37.7 121.9
59 59 L H X S+ 0 0 1 -4,-1.3 4,-2.7 1,-0.2 -2,-0.3 0.795 101.3 53.1 -63.6 -35.7 2.5 -38.1 123.0
60 60 I H X S+ 0 0 91 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.916 108.3 50.2 -58.1 -44.3 3.2 -41.0 125.3
61 61 V H X S+ 0 0 46 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.924 114.2 45.0 -62.6 -42.8 5.9 -39.0 127.0
62 62 L H X S+ 0 0 1 -4,-2.1 4,-3.3 2,-0.2 5,-0.4 0.910 113.3 52.0 -62.2 -42.4 3.4 -36.0 127.4
63 63 F H X S+ 0 0 21 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.964 113.8 41.7 -62.8 -47.2 0.8 -38.4 128.5
64 64 A H < S+ 0 0 38 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.901 119.9 43.8 -62.9 -44.9 3.0 -39.9 131.1
65 65 T H >X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.3 3,-0.7 0.874 108.2 53.1 -68.2 -46.5 4.4 -36.7 132.3
66 66 L H 3X S+ 0 0 1 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.929 118.8 42.3 -57.8 -42.7 1.4 -34.6 132.4
67 67 G H 3< S+ 0 0 5 -4,-2.0 -2,-0.3 -5,-0.4 -1,-0.2 0.253 110.0 51.7-101.7 9.0 0.0 -37.6 134.6
68 68 M H <> S+ 0 0 55 -3,-0.7 4,-0.9 -4,-0.3 3,-0.5 0.576 114.3 48.5 -75.7 -35.8 3.0 -38.1 136.7
69 69 F H >X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 3,-1.3 0.936 99.5 64.4 -57.9 -48.0 2.7 -34.3 137.2
70 70 L H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.705 105.7 46.3 -64.3 -16.8 -0.9 -34.5 138.1
71 71 T H 34 S+ 0 0 64 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.655 98.1 62.6 -94.5 -24.4 0.0 -36.6 141.2
72 72 K H << S- 0 0 122 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.782 113.8-125.0 -52.1 -32.8 2.9 -34.6 142.6
73 73 N < - 0 0 106 -4,-1.4 -3,-0.1 3,-0.1 -2,-0.1 0.992 39.7-168.2 64.8 76.6 0.0 -32.2 142.8
74 74 V - 0 0 13 -5,-0.3 2,-0.5 2,-0.2 44,-0.1 0.289 42.1-109.5 -81.7 -19.4 1.7 -29.6 140.9
75 75 G S S- 0 0 47 -5,-0.1 29,-0.1 1,-0.1 3,-0.1 -0.960 76.8 -93.1 97.6-115.0 0.4 -26.3 140.7
76 76 A S S- 0 0 1 -2,-0.5 2,-0.3 1,-0.1 -2,-0.2 -0.254 72.1 -47.4-124.6 -47.5 -0.1 -27.7 137.3
77 77 I S S- 0 0 1 1,-0.2 -1,-0.1 42,-0.0 39,-0.1 -0.972 70.4 -28.1-157.9 156.5 2.7 -26.9 135.1
78 78 S S S- 0 0 9 -2,-0.3 2,-0.4 37,-0.2 -1,-0.2 0.740 80.4 -33.3 74.0 173.0 5.1 -24.3 133.8
79 79 C S S- 0 0 5 12,-0.2 2,-0.2 11,-0.1 14,-0.1 -0.840 87.3 -88.6 -91.3 135.2 5.6 -20.7 133.0
80 80 N S S+ 0 0 27 -2,-0.4 22,-1.4 24,-0.3 23,-0.9 0.235 108.5 47.6 -65.0 -18.5 2.2 -19.7 132.0
81 81 G S S- 0 0 0 20,-0.2 2,-0.4 -2,-0.2 22,-0.3 -0.048 90.3-109.2 -80.6-171.1 2.2 -20.4 128.2
82 82 V E -A 99 0A 0 17,-2.4 17,-2.0 18,-0.3 2,-0.4 -0.919 38.5-151.4 -91.1 143.8 3.4 -23.6 126.8
83 83 C E -A 98 0A 16 -2,-0.4 15,-0.2 7,-0.3 4,-0.1 -0.995 2.5-140.8-123.1 152.1 6.6 -22.9 125.0
84 84 S - 0 0 22 13,-1.4 13,-0.2 -2,-0.4 4,-0.2 -0.243 30.9-110.8 -76.3 159.4 8.0 -24.7 122.0
85 85 P S S+ 0 0 103 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.421 105.0 96.9 -70.0 -6.4 11.7 -25.6 121.4
86 86 F S S- 0 0 141 11,-0.1 2,-0.6 4,-0.0 -2,-0.3 -0.872 83.9-169.6 -70.4 118.5 11.1 -23.0 118.8
87 87 D + 0 0 95 -2,-0.8 -4,-0.0 1,-0.2 11,-0.0 -0.862 58.8 162.2-146.9 91.9 12.6 -21.3 121.6
88 88 I S S- 0 0 97 -2,-0.6 -1,-0.2 -4,-0.2 -5,-0.0 0.959 108.3 -31.7 -71.0 -51.0 13.2 -17.7 122.6
89 89 P S S- 0 0 48 0, 0.0 -2,-0.1 0, 0.0 -6,-0.1 0.398 84.0-123.3-154.8 -6.9 13.7 -19.0 126.3
90 90 P S S- 0 0 54 0, 0.0 -7,-0.3 0, 0.0 -11,-0.1 0.671 82.4 -29.6 102.7 34.1 11.4 -22.0 126.3
91 91 C S S+ 0 0 23 2,-0.5 -12,-0.2 -9,-0.2 -8,-0.1 0.873 96.4 132.0 54.0 50.3 9.1 -21.1 129.2
92 92 G S S- 0 0 34 1,-0.6 3,-0.0 -14,-0.1 21,-0.0 0.711 87.8 -82.4 -58.2 -41.8 11.8 -19.3 130.8
93 93 S S > S- 0 0 50 -14,-0.1 3,-1.0 19,-0.0 -1,-0.6 -0.883 80.9 -12.0 142.2-178.9 9.0 -16.8 131.1
94 94 P T 3 S+ 0 0 56 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.159 91.9 81.6 -84.5 174.8 7.7 -14.3 128.6
95 95 L T 3 S- 0 0 150 1,-0.1 3,-0.2 -3,-0.0 -7,-0.0 -0.700 91.7-166.9 79.2 -50.9 9.2 -13.2 125.4
96 96 C < - 0 0 19 -3,-1.0 2,-1.9 1,-0.2 -1,-0.1 0.886 58.2-150.8 61.0 90.5 7.5 -16.5 124.7
97 97 R - 0 0 111 -13,-0.2 -13,-1.4 -11,-0.1 -1,-0.2 -0.607 60.8-174.4 -74.1 67.7 7.5 -18.9 121.9
98 98 C E -A 83 0A 35 -2,-1.9 -15,-0.2 -3,-0.2 3,-0.1 -0.437 30.3-166.9 -68.9 139.4 4.2 -18.9 123.7
99 99 I E -A 82 0A 14 -17,-2.0 -17,-2.4 1,-0.3 3,-0.2 -0.925 60.0 -59.9-121.4 143.9 1.7 -21.4 122.6
100 100 P - 0 0 55 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.467 66.4 -76.2 -64.0-175.7 -1.4 -20.2 124.3
101 101 Y + 0 0 159 1,-0.2 -20,-0.2 -20,-0.2 3,-0.1 -0.626 58.0 152.0 -88.3 105.8 -2.1 -19.6 127.9
102 102 G - 0 0 11 -22,-1.4 2,-0.3 -2,-0.7 -1,-0.2 0.923 51.3 -23.2-106.0 -69.1 -2.7 -22.7 129.6
103 103 W S S+ 0 0 80 -23,-0.9 -1,-0.3 -22,-0.3 -27,-0.1 -0.991 74.9 43.0-160.2 155.1 -1.8 -22.5 133.3
104 104 C - 0 0 14 -2,-0.3 -24,-0.3 -3,-0.1 2,-0.3 0.437 66.6 -52.4 79.7 162.5 0.0 -21.1 136.1
105 105 F + 0 0 82 1,-0.1 7,-0.4 -26,-0.1 3,-0.4 -0.446 24.8 168.1-116.2 118.7 1.1 -18.1 137.6
106 106 A + 0 0 70 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.383 67.1 109.7 -61.3 -12.2 2.8 -15.1 136.5
107 107 S S S- 0 0 96 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.825 100.6 -1.3 -61.1 -39.9 1.4 -14.1 139.9
108 108 K > - 0 0 122 -3,-0.4 4,-1.2 1,-0.1 -1,-0.2 -0.948 64.9-142.2-124.6 153.6 5.0 -14.2 140.8
109 109 S H > S+ 0 0 81 -2,-0.4 4,-2.4 2,-0.2 -2,-0.1 0.775 111.7 62.7 -63.0 -37.1 7.7 -15.2 138.4
110 110 E H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.843 98.5 52.3 -63.0 -37.7 8.9 -16.8 141.7
111 111 A H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 108.1 50.6 -61.8 -41.2 5.7 -19.0 141.7
112 112 E H X S+ 0 0 6 -4,-1.2 4,-2.7 -7,-0.4 -2,-0.2 0.942 113.8 47.5 -58.6 -45.5 6.4 -20.2 138.1
113 113 D H X S+ 0 0 69 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.870 107.8 51.1 -64.7 -39.3 9.8 -21.0 139.3
114 114 V H X S+ 0 0 78 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.928 114.2 46.6 -60.1 -44.8 8.9 -22.9 142.4
115 115 F H X S+ 0 0 51 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.854 115.4 47.3 -66.6 -37.0 6.5 -25.0 140.3
116 116 S H < S+ 0 0 23 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.930 104.6 54.8 -64.4 -45.3 9.1 -25.5 137.7
117 117 K H X>S+ 0 0 125 -4,-3.0 4,-0.7 1,-0.2 5,-0.6 0.935 125.8 24.6 -55.0 -49.7 12.0 -26.4 139.8
118 118 I H <5S+ 0 0 93 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.486 118.7 51.9-105.5 -8.0 9.9 -29.2 141.4
119 119 T T X5S+ 0 0 3 -4,-2.6 4,-1.7 -5,-0.2 -3,-0.2 0.884 127.9 16.9 -76.9 -53.0 7.2 -30.2 139.0
120 120 P T 45S+ 0 0 15 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 -0.298 115.8 57.8-139.8 46.9 9.6 -30.7 136.1
121 121 K T X5S+ 0 0 126 -4,-0.7 4,-2.1 3,-0.0 -3,-0.2 0.323 114.9 48.1 -89.7 -40.0 13.2 -31.0 137.1
122 122 D H > S+ 0 0 61 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.939 107.9 51.0 -58.4 -38.1 12.0 -34.4 133.6
125 125 K H X S+ 0 0 127 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.888 108.6 43.6 -63.2 -45.1 14.2 -36.9 135.5
126 126 S H X S+ 0 0 41 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.911 116.1 52.5 -65.0 -39.5 11.7 -39.8 135.8
127 127 V H < S+ 0 0 19 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.922 110.9 46.4 -63.8 -41.2 10.8 -39.1 132.1
128 128 S H < S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.868 111.2 51.6 -64.2 -39.2 14.5 -39.3 131.1
129 129 T H < 0 0 124 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.904 360.0 360.0 -61.4 -42.6 15.0 -42.5 133.1
130 130 A < 0 0 115 -4,-2.6 -69,-0.0 -5,-0.1 -3,-0.0 -0.052 360.0 360.0 -75.3 360.0 12.1 -43.9 131.3