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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7231.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
85 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
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 .
7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.6 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 0 0 0 1 0 3 1 0 0 0 0 0 0 1 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 .
1 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 ANTIPARALLEL 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 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 79 0, 0.0 3,-1.9 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 179.6 6.2 15.3 -5.2
2 2 A T 3 + 0 0 56 1,-0.3 3,-0.2 45,-0.2 44,-0.1 0.803 360.0 53.2 -62.1 -18.2 5.2 11.6 -5.2
3 3 T T > S+ 0 0 106 1,-0.2 3,-0.8 43,-0.1 -1,-0.3 0.072 73.2 118.1 -89.0 12.9 6.7 11.5 -8.6
4 4 S G X + 0 0 5 -3,-1.9 3,-1.8 1,-0.3 4,-0.3 0.426 37.0 117.8 -71.4 2.9 9.8 13.0 -7.1
5 5 K G 3 + 0 0 184 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.675 69.4 45.3 -63.8 -36.1 11.4 9.8 -8.2
6 6 S G < S+ 0 0 101 -3,-0.8 3,-0.4 1,-0.2 -1,-0.3 0.850 87.8 85.0 -61.9 -42.6 13.8 11.4 -10.6
7 7 I X + 0 0 19 -3,-1.8 3,-4.8 1,-0.2 -1,-0.2 0.538 46.9 122.0 -68.9 -44.7 15.2 14.2 -8.7
8 8 K B 3> S+A 12 0A 133 4,-0.8 4,-2.0 -4,-0.3 -1,-0.2 0.192 75.9 45.5 69.3-110.1 17.9 12.6 -6.8
9 9 S T 34 S+ 0 0 79 -3,-0.4 2,-1.3 1,-0.3 -1,-0.3 0.730 96.5 78.4 -59.2 -29.9 20.9 14.7 -7.9
10 10 V T <4 S- 0 0 47 -3,-4.8 123,-0.7 2,-0.1 -1,-0.3 -0.504 125.7 -92.5 -82.2 63.3 18.8 17.8 -7.5
11 11 V T 4>S+ 0 0 11 -2,-1.3 5,-0.5 91,-0.1 2,-0.3 0.582 90.5 94.1 58.0 41.0 19.5 17.5 -3.9
12 12 I B <5 +A 8 0A 2 -4,-2.0 -4,-0.8 3,-0.1 -2,-0.1 -0.972 19.9 143.3-161.2 135.5 16.5 15.5 -2.9
13 13 C T 5S- 0 0 80 -2,-0.3 2,-0.3 -6,-0.1 -9,-0.1 0.287 109.4 -24.1-122.4 -65.5 14.5 12.3 -2.1
14 14 V T 5S+ 0 0 30 79,-0.1 29,-0.1 3,-0.1 2,-0.1 -0.918 121.1 95.1-122.2 131.2 12.4 13.5 0.8
15 15 L T >5S+ 0 0 3 -2,-0.3 4,-1.2 27,-0.1 -3,-0.1 -0.108 98.5 4.6-176.9-119.8 14.6 16.3 1.9
16 16 I H > S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.886 96.2 51.9 -59.7 -42.1 11.0 18.1 -0.8
18 18 G H > S+ 0 0 0 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.939 114.9 44.3 -61.5 -47.8 9.5 17.3 2.5
19 19 L H X S+ 0 0 4 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.935 116.7 43.0 -63.4 -46.4 10.0 20.9 3.5
20 20 V H X S+ 0 0 7 -4,-3.6 4,-3.6 1,-0.2 5,-0.2 0.923 121.6 42.0 -66.6 -41.8 8.8 22.4 0.4
21 21 L H X S+ 0 0 6 -4,-3.7 4,-2.3 2,-0.2 5,-0.4 0.894 110.5 53.4 -64.1 -45.9 5.9 20.0 0.2
22 22 E H X S+ 0 0 3 -4,-3.5 4,-0.9 -5,-0.2 -1,-0.2 0.847 121.5 35.2 -64.5 -38.1 5.0 20.1 3.8
23 23 Q H < S+ 0 0 57 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.895 115.2 48.4 -83.4 -41.4 4.8 23.8 3.5
24 24 V H < S+ 0 0 104 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.957 125.8 31.0 -65.0 -43.3 3.5 24.5 0.1
25 25 Q H < S+ 0 0 105 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.2 0.871 133.3 3.3 -64.8 -40.0 0.6 22.0 0.4
26 26 V S < S- 0 0 35 -4,-0.9 2,-0.6 -5,-0.4 -1,-0.0 -0.597 71.7 -95.0-155.1 165.5 0.2 22.4 4.2
27 27 E + 0 0 164 -2,-0.2 2,-0.3 2,-0.0 -4,-0.1 -0.956 56.0 42.8-120.5 129.8 1.2 24.1 7.4
28 28 G - 0 0 9 -2,-0.6 2,-0.3 34,-0.1 36,-0.2 -0.890 63.7 -89.6 168.2-166.5 3.4 23.4 10.1
29 29 K E -B 63 0B 19 34,-1.8 34,-2.4 -2,-0.3 2,-0.4 -0.884 46.6-151.8-119.5 165.6 6.5 22.4 11.6
30 30 S E -B 62 0B 0 -2,-0.3 2,-0.2 32,-0.2 32,-0.2 -0.990 11.8-169.6-145.0 135.6 6.5 18.8 12.3
31 31 C E -B 61 0B 1 30,-2.2 30,-2.9 -2,-0.4 2,-0.4 -0.680 7.3-155.5-128.0 169.6 8.3 16.8 14.8
32 32 C E -Bc 60 73B 2 40,-2.0 42,-1.1 28,-0.3 28,-0.2 -0.988 22.1-138.6-153.0 140.3 9.0 13.2 15.6
33 33 K S S+ 0 0 112 26,-2.1 2,-0.2 -2,-0.4 -1,-0.1 0.881 92.3 32.3 -63.5 -37.1 9.8 11.5 18.7
34 34 N S > S- 0 0 85 24,-0.2 4,-1.6 25,-0.2 40,-0.2 -0.650 73.5-125.4-121.8 153.5 12.3 9.5 16.9
35 35 T H > S+ 0 0 71 -2,-0.2 4,-2.5 2,-0.2 5,-0.1 0.891 119.2 54.7 -64.0 -40.8 14.8 9.7 14.0
36 36 T H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 107.1 49.0 -64.8 -40.3 13.0 6.7 12.7
37 37 G H > S+ 0 0 3 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.878 107.7 52.7 -63.2 -35.4 9.7 8.5 13.0
38 38 R H X S+ 0 0 8 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.929 110.0 49.1 -62.1 -43.6 11.0 11.4 11.1
39 39 N H X S+ 0 0 61 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 117.7 40.4 -62.8 -44.5 12.2 9.2 8.3
40 40 C H X S+ 0 0 58 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.901 115.4 49.5 -67.0 -43.0 8.7 7.3 8.1
41 41 Y H X S+ 0 0 1 -4,-3.6 4,-2.0 17,-0.2 -2,-0.2 0.892 115.9 45.2 -74.7 -33.0 6.5 10.4 8.6
42 42 N H X S+ 0 0 7 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.947 113.3 48.3 -64.3 -46.9 8.6 12.3 5.8
43 43 A H < S+ 0 0 49 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.872 112.3 51.5 -61.1 -39.1 8.5 9.3 3.5
44 44 C H X>S+ 0 0 22 -4,-2.7 5,-1.0 1,-0.2 4,-0.8 0.866 107.5 51.8 -59.2 -45.0 4.7 9.1 4.2
45 45 R H ><5S+ 0 0 3 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.910 102.1 60.3 -61.9 -45.4 4.2 12.7 3.4
46 46 L T 3<5S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.849 92.8 61.2 -47.9 -50.1 6.0 12.3 0.0
47 47 P T 345S- 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.805 126.7-113.9 -56.0 -27.1 3.5 9.8 -1.3
48 48 G T <<5 + 0 0 34 -3,-1.1 -2,-0.2 -4,-0.8 -3,-0.2 0.796 63.8 149.5 109.9 34.4 1.5 12.9 -0.6
49 49 T < - 0 0 44 -5,-1.0 -1,-0.2 -4,-0.2 2,-0.1 -0.338 54.5 -70.8 -97.6 160.6 -0.7 11.9 2.1
50 50 P > - 0 0 76 0, 0.0 4,-1.8 0, 0.0 3,-0.2 -0.366 37.0-136.4 -60.9 134.1 -2.3 13.9 5.1
51 51 R H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.824 101.3 58.2 -50.3 -44.8 0.2 14.9 7.7
52 52 P H > S+ 0 0 77 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.893 108.1 48.0 -57.8 -41.4 -2.0 14.0 10.7
53 53 V H > S+ 0 0 80 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.901 111.6 49.8 -63.5 -41.4 -2.2 10.4 9.3
54 54 C H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 6,-0.4 0.930 112.8 48.6 -62.3 -44.3 1.6 10.4 8.8
55 55 A H X>S+ 0 0 2 -4,-2.9 4,-1.8 2,-0.2 5,-1.2 0.900 111.1 47.1 -60.1 -47.9 1.9 11.6 12.4
56 56 N H <5S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 119.3 41.4 -61.0 -43.5 -0.4 9.1 14.0
57 57 L H <5S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.871 121.9 38.8 -66.7 -46.8 1.3 6.2 12.1
58 58 C H <5S- 0 0 14 -4,-3.4 -24,-0.2 -5,-0.2 -17,-0.2 0.455 106.3-109.2 -94.3 -4.8 4.9 7.4 12.5
59 59 G T <5S+ 0 0 26 -4,-1.8 -26,-2.1 1,-0.3 -25,-0.2 0.687 78.2 136.3 81.9 21.8 5.1 8.8 16.1
60 60 C E < -B 32 0B 0 -5,-1.2 -1,-0.3 -6,-0.4 2,-0.3 -0.460 40.8-156.2 -86.4 160.5 5.4 12.2 14.3
61 61 K E -B 31 0B 73 -30,-2.9 -30,-2.2 -2,-0.2 2,-0.5 -0.964 10.9-134.1-137.4 154.6 3.5 15.1 15.6
62 62 I E -B 30 0B 61 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.969 24.8-161.6-112.7 129.3 2.3 18.4 13.8
63 63 I E -B 29 0B 22 -34,-2.4 -34,-1.8 -2,-0.5 5,-0.0 -0.908 21.7-145.2-113.6 138.4 3.0 21.7 15.7
64 64 S S S+ 0 0 118 -2,-0.4 -1,-0.1 -36,-0.2 -36,-0.1 0.797 81.7 55.4 -62.6 -39.7 1.4 25.2 15.2
65 65 G S S- 0 0 26 2,-0.3 -36,-0.2 -36,-0.1 -2,-0.1 -0.497 90.7-105.2-104.4 176.5 4.6 27.0 16.1
66 66 P S S+ 0 0 80 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 0.699 95.6 79.5 -62.3 -23.8 8.2 27.2 15.0
67 67 T S S- 0 0 79 -38,-0.1 -2,-0.3 1,-0.0 -38,-0.1 -0.779 77.6-132.7 -94.8 126.5 9.5 25.3 18.1
68 68 C - 0 0 21 -2,-0.5 -38,-0.0 7,-0.1 -6,-0.0 -0.633 35.1-106.4 -65.1 131.5 9.3 21.6 18.3
69 69 P - 0 0 44 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.294 39.4-110.2 -66.4 152.0 8.0 20.6 21.6
70 70 R S S+ 0 0 155 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.368 118.0 43.0 -98.9 15.5 10.9 19.3 23.5
71 71 D S S+ 0 0 109 -40,-0.0 -1,-0.3 3,-0.0 -39,-0.1 0.674 114.0 55.7 -75.8 -41.8 10.0 15.7 23.5
72 72 Y S S+ 0 0 70 -3,-0.5 2,-2.0 1,-0.1 -40,-2.0 0.505 80.3 111.3 -54.1 -18.2 9.0 16.1 19.9
73 73 P B +c 32 0B 31 0, 0.0 -1,-0.1 0, 0.0 -40,-0.1 -0.455 14.7 136.8 -90.9 71.7 12.5 17.5 18.8
74 74 K + 0 0 12 -2,-2.0 2,-3.5 -42,-1.1 3,-0.2 0.589 60.6 85.0 -65.4 -22.2 14.2 15.0 16.7
75 75 L S S- 0 0 11 -3,-0.3 -1,-0.2 1,-0.2 -7,-0.1 -0.411 79.6-174.2 -79.4 75.7 15.1 17.9 14.5
76 76 N + 0 0 108 -2,-3.5 -1,-0.2 2,-0.1 2,-0.1 0.439 43.4 97.8 -75.9 -12.3 17.6 17.6 17.2
77 77 L S S- 0 0 78 -3,-0.2 -2,-0.0 10,-0.1 14,-0.0 -0.288 70.5-137.1 -56.7 145.5 19.4 20.7 16.2
78 78 L - 0 0 114 -2,-0.1 2,-2.8 3,-0.1 3,-0.3 -0.777 22.6-176.7-125.5 75.4 18.7 24.0 18.1
79 79 P + 0 0 25 0, 0.0 9,-0.3 0, 0.0 8,-0.2 -0.280 42.0 125.1 -84.2 49.9 18.5 26.4 15.2
80 80 E S S+ 0 0 132 -2,-2.8 2,-0.3 1,-0.2 5,-0.1 0.502 81.3 34.3 -94.6 1.2 18.1 29.3 17.3
81 81 S S S+ 0 0 87 -3,-0.3 2,-0.3 2,-0.1 -1,-0.2 -0.948 88.9 66.5-149.7 165.6 21.1 30.5 15.4
82 82 G S S- 0 0 71 -2,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.917 136.3 -44.2 121.6-132.3 22.3 30.0 12.0
83 83 E S >>S- 0 0 139 -2,-0.3 4,-6.1 1,-0.1 5,-0.5 -0.919 72.5-142.0-116.8 125.2 19.4 32.0 10.6
84 84 P H >5S+ 0 0 60 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.905 100.2 38.8 -55.0 -46.4 16.8 30.3 12.8
85 85 D H >5S+ 0 0 104 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.984 124.9 41.2 -62.4 -46.7 14.2 30.2 10.1
86 86 A H >5S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.948 119.4 43.7 -69.0 -40.3 16.9 29.3 7.5
87 87 T H X5S+ 0 0 35 -4,-6.1 4,-2.4 2,-0.2 -1,-0.2 0.872 113.2 51.5 -69.8 -36.2 18.7 26.9 9.8
88 88 E H X + 0 0 27 -2,-0.3 3,-1.7 -3,-0.1 6,-0.2 -0.899 56.1 14.4-171.1-178.4 20.8 15.7 8.5
96 96 T T 3> S+ 0 0 71 2,-0.3 4,-1.8 1,-0.3 3,-0.2 -0.132 129.2 6.1 58.6-118.1 22.3 12.6 9.8
97 97 S H 3> S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.858 137.9 53.7 -60.7 -26.7 21.8 9.5 7.4
98 98 V H <> S+ 0 0 18 -3,-1.7 4,-3.3 2,-0.2 -2,-0.3 0.791 96.5 61.7 -81.3 -17.0 20.4 12.1 5.2
99 99 C H > S+ 0 0 17 -3,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.946 109.3 46.7 -52.5 -48.1 23.6 14.2 5.5
100 100 D H X S+ 0 0 77 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.905 112.2 45.5 -63.0 -43.9 25.0 11.2 4.0
101 101 N H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.886 117.5 45.8 -64.9 -41.4 22.3 10.9 1.2
102 102 M H X S+ 0 0 2 -4,-3.3 4,-2.2 2,-0.2 5,-0.3 0.908 112.7 54.2 -62.3 -42.3 22.6 14.7 0.5
103 103 D H X S+ 0 0 7 -4,-3.1 4,-0.6 1,-0.2 6,-0.5 0.869 107.8 45.9 -57.0 -48.9 26.3 14.1 0.6
104 104 N H < S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.808 111.0 54.4 -63.3 -38.3 26.2 11.4 -1.9
105 105 V H < S+ 0 0 26 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.797 104.2 50.0 -65.0 -36.9 24.0 13.5 -4.1
106 106 F H < S- 0 0 98 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.614 91.1-169.2 -84.3 -10.0 26.2 16.7 -4.3
107 107 R S < S+ 0 0 170 -4,-0.6 -3,-0.2 1,-0.5 -2,-0.1 0.694 73.1 80.9 52.5 50.7 28.4 13.7 -5.1
108 108 G S S+ 0 0 40 -5,-0.5 -1,-0.5 2,-0.1 2,-0.4 -0.230 70.9 151.4 117.9 -0.3 30.8 16.4 -4.6
109 109 Q + 0 0 73 -6,-0.5 2,-0.3 -5,-0.1 3,-0.0 -0.729 31.6 173.5 -60.2 134.3 30.6 16.0 -1.1
110 110 E > - 0 0 116 -2,-0.4 4,-1.9 -3,-0.0 5,-0.1 -0.582 61.4-104.8 -78.3 170.3 33.4 16.8 1.2
111 111 M H > S+ 0 0 116 -2,-0.3 4,-1.6 1,-0.2 -8,-0.0 0.954 127.4 51.7 -62.7 -33.1 31.4 16.2 4.4
112 112 K H > S+ 0 0 164 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.849 103.3 53.3 -61.5 -39.0 31.5 20.1 4.4
113 113 I H > S+ 0 0 64 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.814 104.0 59.3 -66.4 -32.3 30.2 20.5 0.9
114 114 D H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.952 106.9 46.3 -55.1 -45.4 27.4 18.3 2.2
115 115 M H X S+ 0 0 95 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.908 116.7 42.6 -61.5 -42.7 26.7 21.0 4.9
116 116 G H X S+ 0 0 25 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.900 112.6 55.4 -67.8 -39.9 26.9 23.8 2.3
117 117 L H X S+ 0 0 4 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.934 111.9 43.8 -59.2 -44.3 24.9 21.7 -0.1
118 118 C H X S+ 0 0 6 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.918 114.7 47.4 -62.7 -44.8 22.3 21.4 2.5
119 119 S H X S+ 0 0 41 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.869 113.3 48.7 -65.7 -39.2 22.3 25.0 3.5
120 120 N H X S+ 0 0 72 -4,-3.5 4,-3.4 2,-0.2 5,-0.3 0.907 102.2 62.5 -62.0 -42.7 22.2 26.1 -0.0
121 121 A H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.822 116.2 32.3 -59.1 -39.6 19.4 23.8 -0.8
122 122 C H X>S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.5 0.867 115.7 53.6 -78.9 -43.6 17.4 25.7 1.7
123 123 V H <5S+ 0 0 70 -4,-3.4 4,-0.3 1,-0.2 -2,-0.2 0.847 112.1 52.6 -67.0 -21.3 18.8 29.2 1.3
124 124 R H X5S+ 0 0 128 -4,-3.4 4,-1.3 -5,-0.2 -1,-0.2 0.904 124.2 17.3 -86.8 -44.6 18.0 28.8 -2.4
125 125 F H X5S+ 0 0 6 -4,-1.2 4,-0.9 -5,-0.3 -2,-0.2 0.675 111.2 72.1-100.3 -7.9 14.3 27.7 -2.5
126 126 C H <5S+ 0 0 56 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.912 115.5 36.2 -43.3 -36.1 13.3 28.9 1.1
127 127 N H 4