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 .
640 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
41893.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
280 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 6.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
78 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
43 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
91 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.4 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 1 0 4 1 1 0 1 0 1 0 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 .
3 2 2 0 0 2 1 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 .
2 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 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 73 0, 0.0 2,-0.1 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 176.1 49.1 72.2 29.4
2 2 T - 0 0 91 1,-0.1 23,-1.9 22,-0.0 2,-0.5 -0.330 360.0 -83.9 -84.4 169.5 46.3 72.0 27.0
3 3 D B +A 24 0A 37 21,-0.2 21,-0.2 1,-0.2 4,-0.1 -0.763 39.6 179.6 -81.6 119.5 44.8 68.7 25.5
4 4 N S S+ 0 0 97 19,-1.7 -1,-0.2 -2,-0.5 20,-0.1 0.960 72.6 54.6 -79.3 -62.0 46.9 67.5 22.4
5 5 F S S- 0 0 136 18,-0.8 18,-0.3 1,-0.1 2,-0.1 -0.407 97.2-113.3 -71.9 144.2 44.8 64.4 21.8
6 6 A - 0 0 92 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.429 53.8 -81.1 -65.7 151.7 41.0 64.9 21.3
7 7 K - 0 0 61 -2,-0.1 2,-0.4 15,-0.1 15,-0.2 -0.363 31.5-143.7 -72.5 142.9 39.1 63.3 24.2
8 8 S B -B 21 0B 70 13,-2.0 13,-2.6 -3,-0.1 -1,-0.0 -0.879 33.0-114.8-107.1 135.9 38.3 59.6 24.6
9 9 N + 0 0 124 -2,-0.4 10,-0.1 11,-0.2 -1,-0.1 0.549 68.7 99.3 -38.0 -49.0 35.1 59.2 26.2
10 10 L + 0 0 108 10,-0.2 -2,-0.1 11,-0.0 0, 0.0 0.593 39.7 62.5 -74.2-178.4 35.3 57.7 29.5
11 11 L S S- 0 0 26 9,-0.1 70,-0.0 20,-0.1 7,-0.0 0.997 92.0 -16.7 89.2 79.8 35.5 58.4 33.2
12 12 G - 0 0 36 1,-0.1 7,-1.5 6,-0.1 2,-0.3 0.363 50.0-174.1 91.8 138.3 32.5 59.9 34.8
13 13 F E +C 18 0B 163 5,-0.2 2,-0.3 20,-0.0 5,-0.2 -0.878 7.5 171.7-160.8 157.3 29.4 61.8 33.7
14 14 G E > -C 17 0B 23 3,-2.2 3,-3.0 -2,-0.3 302,-0.0 -0.970 47.4 -83.5-167.3 159.7 26.7 63.5 35.5
15 15 G T 3 S+ 0 0 64 -2,-0.3 21,-0.1 1,-0.3 3,-0.1 0.601 119.9 45.6 -45.1 -32.1 23.8 65.7 34.9
16 16 F T 3 S- 0 0 58 1,-0.1 20,-3.0 21,-0.1 -1,-0.3 0.784 127.0 -17.9 -86.5 -19.0 25.5 69.0 34.8
17 17 G E < -CD 14 35B 10 -3,-3.0 -3,-2.2 18,-0.3 2,-0.3 -0.908 64.0-109.9-157.6-168.7 28.4 68.1 32.6
18 18 E E -CD 13 34B 115 16,-2.4 16,-2.6 -2,-0.3 2,-0.4 -0.901 22.3-132.6-128.2 162.1 30.4 65.1 31.1
19 19 V E - D 0 33B 13 -7,-1.5 2,-0.3 -2,-0.3 14,-0.2 -0.938 19.0-176.7-119.8 146.4 33.8 63.8 31.7
20 20 F E - D 0 32B 44 12,-2.4 12,-2.5 -2,-0.4 2,-0.4 -0.879 24.1-125.2-130.5 159.7 36.4 62.8 29.3
21 21 K E +BD 8 31B 59 -13,-2.6 -13,-2.0 -2,-0.3 2,-0.3 -0.867 39.1 164.4-106.5 141.3 39.9 61.4 29.5
22 22 G E - D 0 30B 4 8,-2.6 8,-2.7 -2,-0.4 2,-0.4 -0.913 35.4-126.1-145.6 169.2 42.8 63.3 27.7
23 23 N E - D 0 29B 62 -18,-0.3 -19,-1.7 -2,-0.3 -18,-0.8 -0.998 27.2-143.9-123.2 133.7 46.5 63.6 27.5
24 24 L B > -A 3 0A 7 4,-2.5 3,-1.7 -2,-0.4 -21,-0.2 -0.362 31.5 -98.0 -92.7 166.8 48.0 67.1 27.9
25 25 D T 3 S+ 0 0 104 -23,-1.9 -22,-0.1 1,-0.3 -1,-0.1 0.849 123.8 56.1 -55.9 -40.0 51.0 68.4 26.0
26 26 D T 3 S- 0 0 97 -24,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.606 124.2-104.0 -66.9 -9.1 53.4 67.6 28.8
27 27 G S < S+ 0 0 51 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.412 71.2 148.9 99.0 -4.3 52.2 63.9 28.7
28 28 T - 0 0 44 1,-0.1 -4,-2.5 -5,-0.1 2,-0.7 -0.448 48.1-130.0 -72.7 137.6 50.1 64.1 31.7
29 29 T E -D 23 0B 67 -6,-0.2 51,-2.0 -2,-0.2 2,-0.3 -0.750 39.8-173.9 -85.2 119.7 47.0 61.9 31.7
30 30 V E -DE 22 79B 0 -8,-2.7 -8,-2.6 -2,-0.7 2,-0.5 -0.765 28.8-136.1-123.0 163.3 44.1 64.1 32.6
31 31 A E -DE 21 78B 4 47,-3.2 47,-2.5 -2,-0.3 2,-0.5 -0.958 19.3-160.0-111.7 126.0 40.5 64.2 33.5
32 32 V E -DE 20 77B 1 -12,-2.5 -12,-2.4 -2,-0.5 2,-0.6 -0.934 8.9-169.3-104.3 133.6 38.1 66.9 32.0
33 33 K E -DE 19 76B 32 43,-2.5 43,-2.5 -2,-0.5 2,-0.5 -0.928 16.4-177.8-115.3 98.8 34.8 67.8 33.5
34 34 R E +DE 18 75B 82 -16,-2.6 -16,-2.4 -2,-0.6 41,-0.3 -0.890 16.7 175.3-115.2 126.5 33.2 70.0 30.9
35 35 A E +DE 17 74B 6 39,-3.7 39,-1.3 -2,-0.5 -18,-0.3 -0.785 30.8 153.9-138.0 159.0 29.9 71.4 31.8
36 36 K + 0 0 146 -20,-3.0 2,-0.3 -2,-0.2 4,-0.1 -0.880 20.8 151.7-164.8 167.8 26.7 73.4 31.5
37 37 L - 0 0 40 2,-0.4 5,-0.3 -2,-0.3 6,-0.2 -0.985 62.1 -2.5-161.1 167.1 23.1 73.2 32.7
38 38 G S > S- 0 0 67 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 0.114 101.7-119.8 15.2 63.6 19.9 74.7 33.7
39 39 N T 3> S+ 0 0 123 1,-0.3 4,-1.2 2,-0.2 -2,-0.4 0.172 94.2 46.3 -78.6 -40.9 22.1 77.4 33.0
40 40 E H 3> S+ 0 0 161 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.701 110.1 58.4 -58.3 -35.8 22.9 79.8 35.8
41 41 K H <> S+ 0 0 104 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.883 100.7 52.2 -71.1 -44.2 23.5 77.0 38.2
42 42 S H > S+ 0 0 1 -5,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.870 108.3 53.2 -57.4 -41.5 26.2 75.3 36.4
43 43 I H X S+ 0 0 86 -4,-1.2 4,-2.2 -6,-0.2 -1,-0.2 0.927 108.9 49.6 -60.3 -44.4 28.0 78.6 36.2
44 44 Y H X S+ 0 0 146 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.926 112.9 45.0 -62.4 -46.6 27.8 79.0 39.9
45 45 Q H X S+ 0 0 37 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.863 110.6 55.3 -66.5 -36.0 29.1 75.5 40.7
46 46 I H X S+ 0 0 6 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.924 111.2 43.7 -64.1 -41.6 31.9 75.8 38.1
47 47 V H X S+ 0 0 77 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.882 112.0 53.6 -66.8 -38.8 33.2 79.0 39.8
48 48 N H X S+ 0 0 25 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.879 105.7 52.8 -62.8 -38.9 32.7 77.4 43.3
49 49 E H X S+ 0 0 3 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.869 110.3 53.8 -65.1 -37.4 34.9 74.3 42.2
50 50 V H X S+ 0 0 38 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.931 113.0 35.1 -62.1 -53.3 37.6 76.8 41.2
51 51 C H X S+ 0 0 78 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.928 121.3 47.2 -73.8 -44.3 38.0 78.9 44.3
52 52 F H < S+ 0 0 39 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.883 121.0 39.8 -62.7 -38.1 37.5 76.0 46.7
53 53 C H >< S+ 0 0 13 -4,-1.7 3,-1.5 -5,-0.3 11,-0.5 0.633 94.5 74.1 -90.3 -16.8 39.9 73.9 44.6
54 54 K H 3< S+ 0 0 177 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.823 80.6 83.4 -58.7 -27.2 42.6 76.6 43.8
55 55 K T 3< S+ 0 0 137 -4,-0.8 2,-1.0 -3,-0.2 -1,-0.2 0.538 77.6 172.0 -61.3 -12.9 43.4 75.9 47.5
56 56 G < + 0 0 22 -3,-1.5 2,-0.7 6,-0.1 -1,-0.2 -0.292 22.2 93.7 91.8 -82.6 45.3 73.0 46.1
57 57 F + 0 0 211 -2,-1.0 2,-0.2 -3,-0.1 3,-0.1 -0.550 41.9 99.8 -97.3 105.0 47.6 70.9 48.3
58 58 Q > - 0 0 33 -2,-0.7 3,-0.9 3,-0.3 5,-0.1 -0.845 58.2-135.6-156.5 144.9 46.5 67.6 50.1
59 59 W T 3 S+ 0 0 182 -2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.960 108.0 53.3 -56.9 -47.2 47.2 64.0 48.9
60 60 D T 3 S+ 0 0 0 89,-0.1 90,-3.3 2,-0.1 2,-0.4 0.234 95.9 74.5 -85.3 10.2 43.6 63.2 49.8
61 61 S B < S-g 150 0C 14 -3,-0.9 2,-0.6 88,-0.4 -3,-0.3 -0.936 93.4-105.6-119.6 143.0 41.9 66.0 47.8
62 62 V - 0 0 11 88,-3.0 2,-0.1 -2,-0.4 -6,-0.1 -0.609 39.8-125.5 -71.4 118.2 41.6 65.8 44.0
63 63 N - 0 0 29 -2,-0.6 16,-1.2 -4,-0.2 2,-0.4 -0.466 14.2-137.9 -71.6 136.9 44.1 68.2 42.6
64 64 A E -F 78 0B 27 -11,-0.5 14,-0.3 14,-0.2 3,-0.1 -0.797 19.2-177.4 -93.9 134.9 42.7 70.7 40.2
65 65 V E - 0 0B 53 12,-2.5 2,-0.2 -2,-0.4 13,-0.2 0.699 64.9 -11.6-104.6 -30.2 45.0 71.2 37.3
66 66 C E -F 77 0B 52 11,-2.0 11,-3.2 2,-0.0 2,-0.4 -0.932 48.4-157.7-169.1 144.9 43.1 74.0 35.4
67 67 E E -F 76 0B 56 -2,-0.2 9,-0.2 9,-0.2 7,-0.0 -0.999 20.0-175.9-130.2 135.3 39.6 75.9 35.3
68 68 G E -F 75 0B 7 7,-2.1 7,-1.8 -2,-0.4 2,-0.2 -0.984 19.8-170.4-135.2 145.1 38.5 77.7 32.2
69 69 P E +F 74 0B 105 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.623 30.7 161.1-131.9 75.1 35.5 79.8 31.3
70 70 V E > -F 73 0B 88 3,-1.8 3,-2.4 1,-0.2 -2,-0.1 -0.850 56.2 -36.2-135.8 141.0 35.5 80.4 27.6
71 71 R T 3 S- 0 0 200 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.719 126.0 -36.2 -23.3 94.5 33.1 81.4 24.9
72 72 C T 3 S+ 0 0 104 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.324 116.9 104.3 75.1 8.3 30.1 79.6 26.6
73 73 S E < - F 0 70B 36 -3,-2.4 -3,-1.8 -37,-0.0 2,-0.5 -0.952 48.0-164.8-121.6 135.2 31.9 76.6 27.9
74 74 K E +EF 35 69B 32 -39,-1.3 -39,-3.7 -2,-0.4 2,-0.3 -0.968 17.2 171.2-120.5 118.3 32.9 75.8 31.5
75 75 R E -EF 34 68B 80 -7,-1.8 -7,-2.1 -2,-0.5 2,-0.5 -0.949 18.1-163.2-126.0 141.0 35.4 73.1 32.0
76 76 K E -EF 33 67B 5 -43,-2.5 -43,-2.5 -2,-0.3 2,-0.4 -0.992 15.0-157.0-126.1 126.3 37.2 72.1 35.1
77 77 S E +EF 32 66B 12 -11,-3.2 -12,-2.5 -2,-0.5 -11,-2.0 -0.900 16.2 166.5-113.6 139.8 40.3 69.8 34.7
78 78 C E -EF 31 64B 7 -47,-2.5 -47,-3.2 -2,-0.4 2,-0.3 -0.777 45.3 -77.4-133.0 175.9 42.0 67.5 37.2
79 79 K E -E 30 0B 95 -16,-1.2 -49,-0.2 -2,-0.2 2,-0.1 -0.591 58.7-102.5 -76.9 135.5 44.6 64.7 37.1
80 80 R - 0 0 67 -51,-2.0 2,-0.7 -2,-0.3 -51,-0.1 -0.408 27.6-141.2 -65.7 132.9 43.2 61.5 35.8
81 81 W - 0 0 6 1,-0.2 3,-0.3 -2,-0.1 62,-0.1 -0.859 9.7-158.0 -95.9 115.4 42.3 59.0 38.6
82 82 S S S+ 0 0 65 -2,-0.7 2,-1.1 1,-0.3 -1,-0.2 0.919 87.9 41.5 -64.7 -46.8 43.3 55.6 37.2
83 83 N S S- 0 0 79 59,-0.3 59,-0.8 6,-0.0 -1,-0.3 -0.775 95.9-149.6-101.7 85.1 41.1 53.4 39.5
84 84 L - 0 0 48 -2,-1.1 4,-0.2 -3,-0.3 5,-0.1 -0.350 47.0 -14.1 -62.8 129.1 38.0 55.8 39.3
85 85 P > - 0 0 12 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.750 56.1-115.9 51.9 138.4 35.6 55.9 42.4
86 86 L H > S+ 0 0 8 54,-1.7 4,-2.6 51,-1.0 3,-0.2 0.777 113.4 61.7 -60.4 -40.0 35.2 53.8 45.5
87 87 L H >>S+ 0 0 51 50,-0.9 5,-1.6 53,-0.3 4,-1.3 0.831 96.1 60.6 -63.2 -32.0 31.7 52.8 44.5
88 88 G I 4>S+ 0 0 29 -3,-0.2 5,-0.8 -4,-0.2 -1,-0.2 0.921 114.3 36.0 -61.3 -44.5 33.2 51.1 41.3
89 89 G I <5S+ 0 0 47 -4,-0.8 -2,-0.2 -3,-0.2 11,-0.2 0.793 105.4 67.2 -75.7 -33.5 35.2 48.8 43.7
90 90 L I <5S- 0 0 13 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.1 0.895 131.9 -57.0 -65.9 -33.0 32.7 48.2 46.5
91 91 A I <5S+ 0 0 45 -4,-1.3 -3,-0.1 258,-0.2 -1,-0.1 0.298 101.3 113.2-171.2 -23.6 30.2 46.3 44.5
92 92 G I - 0 0 68 -3,-0.1 3,-2.4 -2,-0.1 4,-0.4 -0.978 42.7-107.3-140.8 147.5 37.2 42.7 45.7
100 100 A G > S+ 0 0 32 -2,-0.3 3,-1.0 1,-0.3 10,-0.4 0.661 106.3 73.4 -58.5 -21.1 39.0 44.5 48.7
101 101 E G 3 S+ 0 0 25 1,-0.3 -1,-0.3 -11,-0.1 285,-0.1 0.307 96.9 48.2 -88.0 17.8 37.2 42.6 51.4
102 102 I G < S+ 0 0 114 -3,-2.4 2,-0.5 1,-0.1 -1,-0.3 0.575 105.7 69.1 -89.7 -15.2 39.3 39.5 50.7
103 103 E < + 0 0 118 -3,-1.0 7,-0.8 -4,-0.4 2,-0.4 -0.858 64.3 166.2-127.3 112.6 42.5 41.5 50.7
104 104 S + 0 0 62 -2,-0.5 5,-0.1 5,-0.2 4,-0.1 -0.970 44.1 171.8-151.6 115.9 43.9 43.0 53.8
105 105 M S S+ 0 0 145 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.485 110.0 6.9 -70.0 -11.6 46.9 44.6 55.3
106 106 K S S- 0 0 57 1,-0.3 -2,-0.1 -3,-0.1 4,-0.1 0.420 116.9 -65.7-143.5-116.1 44.2 45.2 58.2
107 107 A S S+ 0 0 16 2,-0.1 -1,-0.3 -4,-0.1 3,-0.2 0.120 125.8 6.0-117.8 -90.1 40.7 43.8 58.2
108 108 L S > S- 0 0 40 1,-0.2 3,-0.9 2,-0.1 2,-0.9 0.892 113.4-174.4 -58.3 -28.7 38.2 44.8 55.6
109 109 G T 3> + 0 0 0 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 -0.701 53.3 22.4 122.2 -89.6 41.6 46.3 55.0
110 110 V H 3> S+ 0 0 26 -2,-0.9 4,-1.9 -7,-0.8 -1,-0.3 0.575 117.1 69.6 -81.2 -23.2 42.2 48.7 52.3
111 111 L H <> S+ 0 0 21 -3,-0.9 4,-1.6 -11,-0.3 -2,-0.2 0.912 100.1 47.6 -57.8 -43.9 38.5 49.3 52.6
112 112 A H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.812 105.5 57.2 -66.9 -40.7 39.4 50.9 56.1
113 113 E H X S+ 0 0 22 -4,-0.6 4,-3.4 2,-0.2 5,-0.3 0.886 105.3 51.3 -62.1 -37.6 42.2 53.0 54.5
114 114 L H X S+ 0 0 12 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.929 109.8 50.6 -60.6 -45.9 39.6 54.4 52.3
115 115 C H X S+ 0 0 37 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.865 117.0 39.8 -60.3 -39.8 37.5 55.1 55.4
116 116 V H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.903 115.0 49.7 -77.0 -43.6 40.4 56.8 57.1
117 117 K H X S+ 0 0 21 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.900 111.5 49.3 -61.6 -43.9 41.8 58.6 54.1
118 118 E H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.890 109.2 53.4 -64.8 -35.8 38.4 60.0 53.3
119 119 T H X S+ 0 0 3 -4,-1.1 4,-2.7 -5,-0.3 -2,-0.2 0.884 105.0 54.5 -61.1 -41.4 38.0 61.1 56.9
120 120 R H < S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.906 110.3 47.4 -62.0 -40.8 41.4 63.0 56.8
121 121 Q H X S+ 0 0 11 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.942 113.9 45.2 -67.6 -45.4 40.2 64.9 53.7
122 122 C H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.884 110.9 53.6 -65.8 -39.1 36.8 65.8 55.2
123 123 R H X S+ 0 0 12 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.896 107.6 50.9 -62.6 -40.3 38.3 66.8 58.5
124 124 P H > S+ 0 0 37 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.856 105.5 56.4 -68.4 -32.7 40.8 69.2 56.7
125 125 T H X>S+ 0 0 7 -4,-1.6 5,-3.0 1,-0.2 4,-1.0 0.908 108.2 49.3 -62.6 -39.2 37.7 70.7 54.9
126 126 M H <5S+ 0 0 0 -4,-1.8 3,-0.4 3,-0.2 37,-0.3 0.877 105.5 54.3 -61.9 -41.3 36.3 71.4 58.4
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393 393 I H X S+ 0 0 27 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.949 113.5 46.0 -65.6 -47.6 29.8 45.6 66.6
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