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 .
278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16497.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 5.0 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 .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
24 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
71 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 1 0 0 1 1 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 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 PARALLEL BRIDGES PER LADDER .
1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 I 0 0 55 0, 0.0 2,-2.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 179.6 -9.9 8.2 -21.0
2 2 N - 0 0 84 1,-0.2 3,-0.3 3,-0.0 5,-0.1 -0.583 360.0-175.0 -81.9 90.7 -12.9 6.3 -19.9
3 3 Y + 0 0 59 -2,-2.1 -1,-0.2 1,-0.2 16,-0.1 0.695 45.8 86.7 -62.7 -42.4 -14.7 8.9 -21.9
4 4 D S S- 0 0 111 1,-0.2 66,-0.3 3,-0.2 -1,-0.2 0.608 85.0-117.3 -62.4 -39.1 -18.5 9.1 -22.0
5 5 D S S+ 0 0 15 -3,-0.3 10,-0.9 8,-0.1 -1,-0.2 -0.403 107.2 50.1 151.9 -37.5 -19.1 11.4 -18.9
6 6 N S S- 0 0 82 8,-0.2 2,-3.2 1,-0.1 6,-0.6 0.676 79.3-155.1 -65.6 -29.9 -21.1 9.2 -16.7
7 7 F - 0 0 35 1,-0.2 -3,-0.2 4,-0.1 -1,-0.1 -0.417 24.2-172.9 72.2 -60.9 -18.6 6.3 -17.0
8 8 C + 0 0 85 -2,-3.2 -1,-0.2 4,-0.5 6,-0.0 0.483 42.1 122.5 70.1 8.5 -22.1 4.7 -16.1
9 9 M S S+ 0 0 137 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.917 95.9 1.1 -77.5 -47.7 -20.3 1.3 -15.8
10 10 P S S- 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.024 118.9 -87.1-103.9 33.8 -21.4 0.7 -12.1
11 11 S S S+ 0 0 112 1,-0.1 2,-0.2 2,-0.0 -4,-0.1 0.998 73.1 159.8 58.1 71.8 -23.5 4.0 -11.7
12 12 A - 0 0 47 -6,-0.6 -4,-0.5 1,-0.2 -1,-0.1 -0.691 43.2 -62.5-132.1 161.9 -20.8 6.3 -10.7
13 13 K - 0 0 99 -2,-0.2 2,-0.9 1,-0.1 -1,-0.2 -0.040 36.2-123.6 -67.6 150.1 -20.7 10.2 -10.8
14 14 N - 0 0 72 263,-0.1 2,-0.9 -7,-0.1 -8,-0.2 -0.898 33.1-155.9 -86.6 108.2 -20.8 12.3 -13.9
15 15 L > - 0 0 27 -10,-0.9 3,-1.7 -2,-0.9 4,-0.4 -0.795 14.7-169.9 -94.4 99.6 -17.6 14.0 -13.1
16 16 I T 3 S+ 0 0 50 260,-1.4 56,-4.7 -2,-0.9 57,-0.5 0.746 91.7 46.9 -64.4 -22.0 -17.8 17.4 -15.0
17 17 G T 3> S+ 0 0 0 54,-0.2 4,-3.1 55,-0.2 5,-0.3 0.324 80.2 99.5 -94.6 0.7 -14.2 17.7 -14.1
18 18 N H <> S+ 0 0 20 -3,-1.7 4,-2.7 2,-0.2 5,-0.2 0.936 85.8 45.7 -60.3 -44.9 -13.0 14.3 -15.1
19 19 S H > S+ 0 0 3 -4,-0.4 4,-2.9 1,-0.2 5,-0.2 0.945 117.0 44.3 -64.3 -43.6 -11.6 15.5 -18.5
20 20 I H > S+ 0 0 19 -4,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.899 111.5 51.9 -62.9 -38.1 -9.9 18.5 -17.1
21 21 S H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.934 114.2 47.0 -60.9 -44.0 -8.5 16.7 -14.2
22 22 L H X S+ 0 0 29 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.915 112.7 44.7 -64.9 -44.5 -7.2 14.2 -16.6
23 23 E H X S+ 0 0 11 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.892 111.5 56.0 -65.8 -33.7 -5.7 16.6 -19.0
24 24 E H X S+ 0 0 31 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.2 0.902 109.9 43.6 -63.7 -39.4 -4.3 18.5 -16.2
25 25 R H X S+ 0 0 50 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.889 113.0 54.1 -64.9 -40.6 -2.5 15.3 -14.9
26 26 L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 34,-0.5 0.871 106.4 51.2 -63.9 -39.7 -1.4 14.5 -18.5
27 27 H H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.919 109.6 49.9 -63.7 -42.6 0.2 18.0 -18.9
28 28 L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.884 107.7 53.0 -64.8 -39.9 2.1 17.6 -15.7
29 29 L H X S+ 0 0 21 -4,-2.1 4,-2.1 29,-0.2 -1,-0.2 0.908 112.7 46.6 -62.4 -40.9 3.4 14.1 -16.8
30 30 N H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 6,-0.3 0.883 106.6 55.7 -64.9 -40.1 4.6 15.8 -20.0
31 31 N H X>S+ 0 0 3 -4,-2.5 5,-1.3 2,-0.2 6,-0.9 0.916 109.1 48.7 -59.6 -43.6 6.2 18.7 -18.2
32 32 L H ><5S+ 0 0 43 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.947 111.5 50.0 -59.1 -48.0 8.2 16.1 -16.1
33 33 T H 3<5S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.898 111.6 46.2 -62.8 -43.3 9.3 14.2 -19.3
34 34 K H 3<5S- 0 0 124 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.404 110.5-121.5 -84.9 2.3 10.5 17.3 -21.0
35 35 I T S+ 0 0 3 -6,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.905 116.0 43.7 -65.7 -41.9 8.9 21.4 -14.4
38 38 T H > S+ 0 0 39 -7,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.881 114.2 53.7 -67.9 -37.1 12.3 20.4 -12.8
39 39 K H X S+ 0 0 128 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.908 107.4 50.8 -63.7 -40.4 13.8 23.3 -14.9
40 40 I H X S+ 0 0 18 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.880 108.5 51.0 -57.4 -46.6 11.3 25.6 -13.3
41 41 D H X>S+ 0 0 16 -4,-2.0 5,-1.4 1,-0.2 4,-1.2 0.886 112.4 46.7 -61.5 -43.1 12.2 24.4 -9.8
42 42 K H <5S+ 0 0 158 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.888 108.4 54.6 -68.0 -38.8 15.8 25.0 -10.4
43 43 N H <5S+ 0 0 109 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.918 114.6 40.5 -59.6 -44.3 15.1 28.4 -11.9
44 44 I H <5S- 0 0 43 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.660 102.9-136.5 -73.6 -19.6 13.2 29.5 -8.7
45 45 E T <5 + 0 0 175 -4,-1.2 -3,-0.2 -3,-0.2 -4,-0.1 0.691 52.1 154.2 69.4 24.9 15.9 27.6 -6.5
46 46 G < - 0 0 28 -5,-1.4 -1,-0.1 48,-0.1 48,-0.0 -0.061 53.4-114.1 -85.3-178.6 12.9 26.2 -4.4
47 47 I + 0 0 98 2,-0.0 -1,-0.1 202,-0.0 -5,-0.0 0.300 64.2 122.6-101.5 8.7 12.5 23.1 -2.4
48 48 K - 0 0 49 -7,-0.1 126,-0.0 -10,-0.0 -7,-0.0 -0.211 43.4-149.9 -76.3 163.5 9.9 20.9 -4.2
49 49 K - 0 0 110 219,-0.2 221,-0.2 1,-0.1 3,-0.1 -0.967 18.3-131.6-121.0 147.3 10.0 17.4 -5.5
50 50 P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 124,-0.2 0.046 48.0 -54.3 -75.0-171.2 8.0 16.2 -8.5
51 51 M - 0 0 20 122,-1.2 3,-0.1 123,-0.2 123,-0.0 -0.533 43.9-155.2 -64.6 129.1 5.9 13.1 -9.0
52 52 Y S S+ 0 0 142 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.863 82.3 35.7 -66.5 -39.9 8.1 10.0 -8.1
53 53 S + 0 0 70 1,-0.1 -1,-0.2 -3,-0.0 0, 0.0 -0.964 55.3 156.4-116.8 131.2 5.9 7.7 -10.3
54 54 S + 0 0 34 -2,-0.4 3,-0.4 -3,-0.1 -1,-0.1 0.336 51.5 94.4-123.5 5.7 4.4 8.8 -13.6
55 55 S S S+ 0 0 114 1,-0.2 4,-0.1 4,-0.0 -2,-0.0 0.894 89.6 47.4 -63.0 -40.3 4.0 5.5 -15.4
56 56 S S S+ 0 0 101 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.735 93.4 100.2 -63.2 -33.2 0.5 5.1 -14.2
57 57 V S S- 0 0 11 -3,-0.4 -3,-0.1 1,-0.1 2,-0.0 -0.259 85.2 -94.8 -67.5 143.4 -0.4 8.7 -15.2
58 58 S - 0 0 28 1,-0.1 2,-0.3 -36,-0.1 -29,-0.2 -0.288 34.8-116.7 -63.1 141.0 -2.3 9.4 -18.4
59 59 K >> - 0 0 148 1,-0.1 4,-1.1 -30,-0.1 3,-0.6 -0.648 15.5-142.6 -79.4 131.7 -0.3 10.3 -21.6
60 60 R T 34 S+ 0 0 12 -34,-0.5 3,-0.2 -2,-0.3 -1,-0.1 0.827 101.4 58.3 -62.8 -36.2 -1.1 13.8 -22.8
61 61 F T 34 S+ 0 0 160 1,-0.2 -1,-0.3 -35,-0.1 -2,-0.0 0.800 104.9 52.3 -65.5 -29.0 -1.0 12.7 -26.4
62 62 V T <4 S+ 0 0 89 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.848 88.1 101.7 -64.1 -40.7 -3.7 10.1 -25.6
63 63 L S < S- 0 0 5 -4,-1.1 -44,-0.0 -3,-0.2 -3,-0.0 -0.135 77.3-114.0 -61.7 136.3 -6.3 12.6 -24.0
64 64 V - 0 0 46 1,-0.2 -1,-0.1 2,-0.0 -41,-0.1 -0.526 25.4-174.6 -77.0 116.7 -9.3 13.9 -25.9
65 65 P + 0 0 45 0, 0.0 -1,-0.2 0, 0.0 12,-0.1 0.618 44.5 123.8 -78.8 -9.4 -9.1 17.8 -26.6
66 66 I > - 0 0 74 1,-0.1 3,-0.6 2,-0.0 11,-0.1 -0.183 61.5-142.6 -69.8 150.4 -12.7 17.8 -28.1
67 67 V T 3 S+ 0 0 61 1,-0.2 4,-0.2 7,-0.1 -1,-0.1 0.313 82.7 97.2 -87.3 1.8 -15.3 20.2 -26.7
68 68 V T 3 + 0 0 103 2,-0.1 -1,-0.2 6,-0.0 -2,-0.0 0.827 63.0 93.7 -60.7 -38.5 -18.0 17.4 -27.4
69 69 V S < S- 0 0 4 -3,-0.6 2,-1.4 1,-0.1 5,-0.1 -0.316 80.6-134.7 -56.8 138.4 -17.6 16.3 -23.7
70 70 V + 0 0 100 -66,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.632 69.3 111.7 -86.4 72.0 -20.2 18.0 -21.4
71 71 T S > S- 0 0 3 -2,-1.4 4,-0.8 -4,-0.2 -54,-0.2 -0.698 85.8 -93.3-138.8 176.9 -17.5 18.7 -18.9
72 72 T H > S+ 0 0 2 -56,-4.7 4,-1.9 -2,-0.2 -55,-0.2 0.802 117.9 60.2 -64.2 -35.2 -15.5 21.7 -17.4
73 73 Q H > S+ 0 0 3 -57,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.860 99.8 55.4 -61.5 -39.1 -12.6 21.3 -20.0
74 74 L H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 107.3 49.3 -70.9 -37.2 -15.0 22.0 -22.8
75 75 L H X S+ 0 0 63 -4,-0.8 4,-1.8 2,-0.2 6,-0.3 0.901 111.7 50.1 -62.5 -41.0 -16.0 25.3 -21.1
76 76 L H X>S+ 0 0 20 -4,-1.9 4,-1.9 1,-0.2 5,-0.7 0.932 111.9 48.6 -60.8 -45.6 -12.3 26.2 -20.7
77 77 V H <5S+ 0 0 7 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 110.4 49.4 -64.7 -43.2 -11.7 25.4 -24.3
78 78 R H <5S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.4 37.6 -59.9 -44.5 -14.6 27.5 -25.6
79 79 N H <5S- 0 0 102 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.692 98.4-138.1 -82.4 -24.3 -13.8 30.6 -23.7
80 80 V T <5S+ 0 0 33 -4,-1.9 49,-2.5 -5,-0.3 2,-0.3 0.713 71.9 101.6 65.2 18.6 -10.0 30.0 -24.3
81 81 S E < -a 129 0A 30 -5,-0.7 2,-0.4 -6,-0.3 -2,-0.2 -0.999 55.7-158.2-132.1 152.7 -9.7 31.2 -20.6
82 82 S E -a 130 0A 7 47,-2.0 49,-2.4 -2,-0.3 2,-0.7 -0.973 12.8-138.8-126.6 131.9 -9.2 29.4 -17.2
83 83 L E -a 131 0A 21 -2,-0.4 2,-0.4 47,-0.2 49,-0.2 -0.794 19.8-176.5-103.6 122.7 -10.0 30.7 -13.8
84 84 N E -a 132 0A 32 47,-3.1 49,-2.4 -2,-0.7 2,-0.3 -0.910 10.2-150.4-119.8 131.5 -7.6 30.0 -11.1
85 85 L E +a 133 0A 3 -2,-0.4 2,-0.3 47,-0.2 49,-0.2 -0.811 19.3 161.9-105.7 147.9 -8.1 30.9 -7.4
86 86 T E -a 134 0A 4 47,-1.4 49,-2.4 -2,-0.3 2,-0.3 -0.971 44.1 -94.4-145.7 161.3 -5.8 31.8 -4.5
87 87 N E -a 135 0A 30 -2,-0.3 3,-0.3 47,-0.2 49,-0.2 -0.697 49.7-126.9 -80.1 144.3 -6.0 33.5 -1.1
88 88 S S S+ 0 0 8 47,-1.3 11,-0.1 -2,-0.3 3,-0.1 -0.068 83.6 41.6 -72.4 168.8 -5.2 37.1 -1.3
89 89 Y S S+ 0 0 200 9,-0.2 2,-0.4 1,-0.2 10,-0.2 0.198 81.8 139.1 78.7 -20.1 -2.7 39.4 0.5
90 90 L + 0 0 41 -3,-0.3 8,-2.1 8,-0.2 2,-0.5 -0.386 20.0 161.8 -81.2 121.2 -0.4 36.4 0.1
91 91 H E +B 97 0B 93 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.960 7.0 170.8-137.0 108.2 3.4 37.4 -0.8
92 92 H E > -B 96 0B 81 4,-2.9 4,-2.3 -2,-0.5 3,-0.5 -0.835 44.0-118.9-131.2 90.4 6.0 34.7 -0.1
93 93 K T 4 S- 0 0 177 -2,-0.4 2,-2.2 1,-0.3 4,-0.1 0.177 84.4 -7.2 -60.9 136.8 9.0 36.3 -1.8
94 94 C T 4 S+ 0 0 89 1,-0.2 12,-1.2 -48,-0.0 -1,-0.3 -0.316 130.0 66.1 78.4 -51.7 10.5 34.1 -4.8
95 95 V T 4 S- 0 0 84 -2,-2.2 2,-0.3 -3,-0.5 -2,-0.2 0.937 123.5 -26.6 -62.6 -43.9 8.2 31.2 -4.1
96 96 V E < -B 92 0B 3 -4,-2.3 -4,-2.9 10,-0.2 2,-0.4 -0.945 49.8-162.2-164.1 138.8 5.0 33.1 -5.0
97 97 N E +BC 91 104B 12 7,-1.7 7,-1.7 -2,-0.3 -6,-0.2 -0.972 21.5 158.0-125.0 121.0 3.7 36.8 -5.1
98 98 Q + 0 0 9 -8,-2.1 -9,-0.2 -2,-0.4 -8,-0.2 0.395 50.5 91.9-120.5 4.1 -0.0 37.3 -5.2
99 99 G S S+ 0 0 56 -10,-0.2 2,-0.4 -9,-0.2 -8,-0.1 0.615 89.6 71.2 -70.8 -5.5 -0.8 40.8 -4.0
100 100 K S S- 0 0 119 4,-0.0 2,-0.5 -12,-0.0 3,-0.1 -0.877 93.3-125.1 -98.8 134.3 -0.5 41.3 -7.7
101 101 R S S+ 0 0 176 -2,-0.4 -3,-0.1 1,-0.3 -2,-0.1 -0.821 106.1 44.0 -94.7 130.0 -3.1 40.0 -10.1
102 102 I S S- 0 0 115 -2,-0.5 -1,-0.3 -4,-0.1 6,-0.1 0.664 100.1-146.2 56.0 63.2 -1.0 37.9 -12.5
103 103 D - 0 0 5 -5,-0.1 -5,-0.2 -3,-0.1 2,-0.2 -0.237 21.9-156.0 -47.6 145.4 0.7 36.6 -9.6
104 104 S B +C 97 0B 14 -7,-1.7 -7,-1.7 3,-0.1 2,-0.4 -0.519 42.9 45.0-141.7 177.4 4.4 35.9 -10.3
105 105 R S > S- 0 0 129 1,-0.2 4,-2.0 -9,-0.2 -10,-0.2 -0.656 119.8 -0.2 65.2-118.8 7.6 34.1 -9.5
106 106 G H > S+ 0 0 4 -12,-1.2 4,-1.8 -2,-0.4 -1,-0.2 0.912 138.6 51.1 -64.8 -40.2 7.1 30.2 -8.9
107 107 P H > S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.890 107.0 52.2 -67.2 -38.0 3.4 30.5 -9.5
108 108 K H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.926 109.4 53.2 -62.3 -39.3 4.0 32.4 -12.9
109 109 C H X S+ 0 0 31 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.862 103.2 52.7 -64.6 -38.1 6.2 29.6 -13.9
110 110 Q H X S+ 0 0 8 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.821 105.0 56.9 -60.2 -36.8 3.6 27.0 -13.2
111 111 S H X S+ 0 0 11 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.891 100.4 58.3 -60.9 -40.2 1.4 29.1 -15.5
112 112 C H X S+ 0 0 64 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.886 104.1 53.0 -58.1 -41.7 4.2 28.5 -18.1
113 113 V H X S+ 0 0 3 -4,-1.4 4,-2.2 2,-0.3 -2,-0.2 0.904 106.0 48.1 -54.5 -47.6 3.5 24.8 -17.5
114 114 V H X S+ 0 0 16 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.900 110.4 58.5 -62.0 -38.4 -0.2 25.2 -18.2
115 115 T H X S+ 0 0 33 -4,-3.0 4,-1.7 2,-0.2 -2,-0.3 0.904 103.8 46.2 -56.0 -41.1 1.3 27.1 -21.3
116 116 A H X S+ 0 0 23 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.910 112.2 53.4 -62.6 -40.6 3.2 24.0 -22.4
117 117 G H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 3,-0.4 0.887 107.4 52.2 -58.5 -40.3 -0.2 22.2 -21.8
118 118 Y H X S+ 0 0 25 -4,-2.8 4,-3.4 2,-0.2 -1,-0.2 0.829 99.1 60.9 -68.0 -35.8 -1.8 24.8 -24.1
119 119 E H < S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.766 107.3 51.6 -52.8 -33.8 0.8 24.2 -26.9
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