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 .
232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16137.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 56.5 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 .
63 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
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 .
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 .
26 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 0 0 0 0 0 0 0 1 1 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 1 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 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 G 0 0 57 0, 0.0 2,-0.3 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 134.5 -4.3 -26.5 23.4
2 2 F - 0 0 139 44,-0.1 60,-0.2 90,-0.0 2,-0.2 -0.896 360.0-164.8-145.1 173.8 -7.7 -24.9 23.2
3 3 D + 0 0 31 -2,-0.3 2,-0.2 58,-0.1 44,-0.1 -0.695 35.7 100.3-174.5 124.8 -9.9 -23.3 20.6
4 4 W - 0 0 203 -2,-0.2 2,-0.9 2,-0.1 41,-0.1 -0.574 66.6-108.9 177.7 136.8 -13.0 -21.1 20.3
5 5 R + 0 0 200 -2,-0.2 2,-0.3 39,-0.1 41,-0.2 -0.676 64.1 138.2 -84.0 116.7 -12.7 -17.4 19.6
6 6 S E -A 45 0A 66 -2,-0.9 39,-2.7 39,-0.7 2,-0.4 -0.922 45.8-130.1-146.5 167.4 -13.6 -15.8 22.8
7 7 V E +A 44 0A 79 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.971 28.3 169.1-124.3 141.7 -12.6 -12.9 25.0
8 8 S E -A 43 0A 48 35,-3.0 35,-1.6 -2,-0.4 2,-0.2 -0.823 42.1-113.5-140.5 175.2 -11.9 -13.2 28.7
9 9 T S S- 0 0 115 -2,-0.3 33,-0.1 33,-0.2 35,-0.1 -0.451 72.2 -78.1-115.4 64.2 -10.5 -11.1 31.4
10 10 N S S+ 0 0 22 -2,-0.2 5,-0.2 33,-0.1 4,-0.1 0.861 73.0 156.3 53.6 46.8 -7.4 -13.2 32.2
11 11 N + 0 0 124 32,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.909 62.7 56.1 -70.5 -37.1 -9.2 -15.9 34.3
12 12 P S S- 0 0 73 0, 0.0 2,-2.5 0, 0.0 3,-0.4 -0.363 117.3 -85.8 -80.2 173.2 -6.6 -18.5 33.6
13 13 E S > S+ 0 0 144 1,-0.2 4,-0.7 2,-0.1 3,-0.3 -0.482 71.7 150.1 -84.1 78.1 -3.1 -17.6 34.6
14 14 V H > + 0 0 12 -2,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.705 59.4 74.0 -72.0 -26.5 -2.6 -15.9 31.2
15 15 Q H > S+ 0 0 108 -3,-0.4 4,-1.1 1,-0.3 3,-0.3 0.912 96.2 48.4 -59.1 -41.3 -0.2 -13.5 32.9
16 16 E H >> S+ 0 0 107 -3,-0.3 4,-1.7 1,-0.2 3,-0.6 0.888 102.8 62.3 -64.5 -36.9 2.4 -16.3 33.1
17 17 A H 3X S+ 0 0 23 -4,-0.7 4,-1.5 1,-0.3 -1,-0.2 0.872 101.2 52.7 -59.1 -37.6 1.8 -17.1 29.5
18 18 A H 3X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.3 -1,-0.3 0.840 102.9 58.9 -64.1 -35.8 3.1 -13.7 28.5
19 19 K H S+ 0 0 11 -4,-1.9 4,-2.9 1,-0.2 5,-2.4 0.842 112.7 62.5 -67.8 -32.4 12.3 -12.9 22.6
26 26 Q H <5S+ 0 0 59 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.929 108.1 43.7 -58.0 -43.0 14.1 -11.3 25.5
27 27 Q H <5S+ 0 0 169 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.915 111.8 54.9 -66.5 -43.1 16.7 -14.0 25.1
28 28 K H <5S- 0 0 92 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.965 135.4 -61.4 -60.3 -55.5 16.8 -13.7 21.4
29 29 S T <5S+ 0 0 39 -4,-2.9 2,-1.0 1,-0.2 -3,-0.2 0.444 108.1 91.2-170.5 -14.6 17.5 -10.1 21.1
30 30 N < + 0 0 15 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.786 33.4 150.8-104.8 96.4 14.9 -7.9 22.6
31 31 S > + 0 0 43 -2,-1.0 4,-1.0 2,-0.1 -1,-0.2 0.768 59.9 70.9 -87.5 -28.2 15.7 -7.2 26.2
32 32 L T 4 S+ 0 0 107 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.898 107.5 30.9 -62.8 -44.8 14.1 -3.8 26.6
33 33 F T >4 S+ 0 0 39 1,-0.2 3,-0.7 2,-0.2 37,-0.3 0.845 113.2 60.6 -87.5 -33.5 10.5 -4.8 26.5
34 34 P T 34 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.671 85.3 82.3 -69.4 -9.1 10.9 -8.2 28.0
35 35 Y T 3< S+ 0 0 149 -4,-1.0 2,-0.4 -3,-0.3 -2,-0.2 0.949 99.5 21.5 -61.7 -44.4 12.2 -6.7 31.2
36 36 K < - 0 0 127 -3,-0.7 34,-1.7 34,-0.4 2,-0.6 -0.957 45.8-175.1-139.9 135.4 8.9 -5.8 32.6
37 37 L E + B 0 69A 26 -2,-0.4 32,-0.3 32,-0.2 3,-0.1 -0.947 16.4 178.7-112.8 103.5 5.3 -6.8 32.3
38 38 I E - 0 0A 58 30,-1.0 2,-0.3 -2,-0.6 -1,-0.2 0.972 60.7 -2.2 -74.5 -51.4 3.4 -4.4 34.6
39 39 D E - B 0 68A 103 29,-1.1 29,-3.6 -24,-0.0 2,-0.5 -0.911 67.7-114.9-137.3 162.2 -0.2 -5.4 34.1
40 40 I E - B 0 67A 46 -2,-0.3 27,-0.3 27,-0.3 3,-0.1 -0.871 22.7-164.3 -99.0 126.8 -2.2 -8.0 32.1
41 41 I E - 0 0A 43 25,-1.1 2,-0.3 -2,-0.5 26,-0.2 0.991 54.1 -53.4 -71.3 -66.2 -4.5 -6.3 29.6
42 42 L E - B 0 66A 46 24,-1.9 24,-2.0 -33,-0.1 2,-0.4 -0.927 44.9-116.0-164.6 173.5 -6.9 -9.1 28.6
43 43 A E +AB 8 65A 11 -35,-1.6 -35,-3.0 -2,-0.3 2,-0.3 -0.996 28.4 178.8-129.5 133.9 -6.9 -12.6 27.3
44 44 R E -AB 7 64A 24 20,-2.7 20,-1.8 -2,-0.4 2,-0.4 -0.947 13.9-151.2-132.3 151.5 -8.3 -13.7 23.9
45 45 A E +AB 6 63A 23 -39,-2.7 -39,-0.7 -2,-0.3 2,-0.3 -0.930 21.2 166.4-121.7 146.9 -8.5 -17.0 22.2
46 46 K E - B 0 62A 82 16,-1.6 16,-1.4 -2,-0.4 2,-0.5 -0.967 34.4-111.6-151.9 166.9 -8.5 -17.5 18.5
47 47 V - 0 0 63 -2,-0.3 2,-0.4 14,-0.1 14,-0.1 -0.902 32.1-179.5-108.0 131.3 -8.1 -20.2 15.9
48 48 V + 0 0 58 -2,-0.5 2,-0.3 9,-0.3 44,-0.2 -0.994 7.3 162.1-133.7 131.4 -5.1 -20.1 13.7
49 49 E - 0 0 70 -2,-0.4 2,-0.5 6,-0.1 8,-0.1 -0.997 37.3-124.9-145.4 140.3 -4.3 -22.5 11.0
50 50 E - 0 0 106 -2,-0.3 2,-1.3 1,-0.1 6,-0.1 -0.736 37.8-116.8 -81.0 129.9 -1.9 -22.4 8.0
51 51 M S S+ 0 0 186 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.564 73.6 114.7 -76.4 106.3 -4.0 -23.1 5.0
52 52 D S S- 0 0 74 -2,-1.3 3,-0.0 1,-0.1 -2,-0.0 -0.928 82.3 -98.7-157.2 164.4 -2.3 -26.3 4.0
53 53 M S S+ 0 0 172 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.977 119.2 29.5 -60.8 -49.0 -3.5 -29.8 3.8
54 54 R S S+ 0 0 174 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.903 91.6 121.1-107.6 137.4 -1.8 -30.6 7.0
55 55 R - 0 0 92 -2,-0.5 2,-0.7 -4,-0.0 -4,-0.1 -0.859 68.3 -39.1-165.5-162.4 -1.6 -27.6 9.3
56 56 A - 0 0 13 -2,-0.3 37,-0.1 -6,-0.1 -4,-0.1 -0.741 69.4-121.8 -82.6 122.2 -2.6 -26.3 12.7
57 57 S - 0 0 38 -2,-0.7 -9,-0.3 1,-0.2 -1,-0.1 -0.055 10.3-121.8 -61.8 159.9 -6.1 -27.6 13.3
58 58 M S S+ 0 0 75 1,-0.3 -1,-0.2 -11,-0.1 -10,-0.1 0.852 125.4 54.0 -64.3 -36.1 -8.9 -25.2 13.9
59 59 C S S+ 0 0 77 -12,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.866 94.3 93.5 -63.4 -33.6 -9.1 -27.3 17.0
60 60 M S S- 0 0 22 1,-0.1 -12,-0.3 -59,-0.1 2,-0.3 -0.155 84.6-108.0 -59.6 161.2 -5.4 -26.3 17.3
61 61 M E - C 0 92A 10 31,-0.7 31,-2.6 -14,-0.1 2,-0.4 -0.688 27.5-172.3-108.8 148.1 -4.9 -23.3 19.4
62 62 L E -BC 46 91A 4 -16,-1.4 -16,-1.6 -2,-0.3 2,-0.6 -0.998 18.4-152.9-121.5 126.3 -3.9 -19.8 18.8
63 63 I E -BC 45 90A 22 27,-2.0 27,-1.6 -2,-0.4 2,-0.6 -0.915 10.6-173.5-110.6 126.1 -3.2 -17.8 21.9
64 64 C E +BC 44 89A 26 -20,-1.8 -20,-2.7 -2,-0.6 2,-0.4 -0.955 13.9 173.3-113.4 112.4 -3.7 -14.1 21.7
65 65 V E -BC 43 88A 1 23,-2.3 23,-2.5 -2,-0.6 2,-0.4 -0.917 13.5-165.9-120.4 144.8 -2.6 -12.5 24.9
66 66 S E +BC 42 87A 2 -24,-2.0 -24,-1.9 -2,-0.4 -25,-1.1 -0.997 15.4 163.6-133.9 130.0 -2.4 -8.8 25.6
67 67 L E -BC 40 86A 4 19,-2.3 19,-2.5 -2,-0.4 2,-0.6 -0.898 41.7-104.2-136.9 167.6 -0.5 -7.2 28.5
68 68 V E +BC 39 85A 2 -29,-3.6 -29,-1.1 -2,-0.3 -30,-1.0 -0.847 43.0 177.7 -93.9 119.7 0.8 -3.9 29.6
69 69 L E -BC 37 84A 1 15,-3.0 15,-1.8 -2,-0.6 2,-0.6 -0.820 27.8-120.7-118.0 159.7 4.6 -3.9 29.2
70 70 L E + C 0 83A 53 -34,-1.7 -34,-0.4 -37,-0.3 2,-0.3 -0.913 56.8 112.4-108.8 122.7 6.8 -1.0 29.9
71 71 S S S- 0 0 9 11,-3.1 9,-0.3 -2,-0.6 2,-0.1 -0.928 73.2 -48.6-164.6-178.4 8.9 0.3 27.1
72 72 G - 0 0 7 7,-0.5 2,-0.4 -2,-0.3 7,-0.1 -0.396 56.5-156.8 -66.5 140.5 9.2 3.4 25.0
73 73 F - 0 0 82 7,-0.3 7,-0.1 -2,-0.1 11,-0.1 -0.921 53.4 -22.6-121.1 145.1 5.9 4.4 23.6
74 74 G S S- 0 0 61 -2,-0.4 2,-0.5 5,-0.1 -2,-0.0 -0.286 114.8 -39.1 58.1-142.6 5.3 6.5 20.6
75 75 Q S S+ 0 0 178 4,-0.0 2,-0.3 -3,-0.0 3,-0.1 -0.964 70.0 161.6-119.9 136.1 8.4 8.4 19.9
76 76 F - 0 0 118 -2,-0.5 3,-0.1 1,-0.1 -4,-0.0 -0.932 53.4-106.4-141.0 166.8 10.5 10.0 22.6
77 77 V S S+ 0 0 157 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.930 117.8 24.6 -60.4 -42.0 14.0 11.3 22.9
78 78 I S S- 0 0 116 2,-0.1 2,-1.0 -3,-0.1 -1,-0.2 -0.976 85.7-134.7-122.0 139.6 14.7 8.2 24.9
79 79 C + 0 0 73 -2,-0.4 -7,-0.5 -7,-0.1 2,-0.3 -0.788 65.5 75.8 -97.4 101.9 12.6 5.1 24.4
80 80 S + 0 0 58 -2,-1.0 -7,-0.3 -9,-0.3 -9,-0.2 -0.975 54.7 58.3 178.6 176.2 11.7 3.8 27.8
81 81 E S S+ 0 0 159 -2,-0.3 2,-0.4 -11,-0.2 -9,-0.1 0.843 77.8 123.5 52.3 45.1 9.7 4.2 31.0
82 82 E - 0 0 82 -3,-0.0 -11,-3.1 -11,-0.0 2,-0.2 -0.993 62.3-119.8-142.1 147.4 6.4 4.0 29.3
83 83 K E +C 70 0A 112 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.510 40.7 163.8 -73.4 143.0 3.3 1.9 29.5
84 84 G E -C 69 0A 6 -15,-1.8 -15,-3.0 -2,-0.2 2,-0.5 -0.978 34.1-128.1-155.2 155.9 2.4 0.0 26.4
85 85 T E -CD 68 107A 8 22,-1.0 22,-2.5 -2,-0.3 2,-0.4 -0.951 28.0-177.0-112.5 127.2 0.2 -2.8 25.5
86 86 Y E -CD 67 106A 0 -19,-2.5 -19,-2.3 -2,-0.5 2,-0.4 -0.927 15.3-143.3-123.6 146.9 1.7 -5.7 23.6
87 87 N E -CD 66 105A 20 18,-2.6 18,-1.9 -2,-0.4 2,-0.4 -0.889 9.8-157.4-110.6 140.3 0.1 -8.8 22.2
88 88 D E -CD 65 104A 1 -23,-2.5 -23,-2.3 -2,-0.4 2,-0.4 -0.958 4.2-157.5-119.5 136.3 1.8 -12.2 22.2
89 89 N E -CD 64 103A 49 14,-2.7 13,-1.7 -2,-0.4 14,-1.2 -0.923 8.2-172.4-115.5 130.8 0.8 -14.9 19.8
90 90 V E -CD 63 101A 6 -27,-1.6 -27,-2.0 -2,-0.4 2,-0.5 -0.949 15.3-142.9-123.4 147.5 1.4 -18.6 20.4
91 91 V E -CD 62 100A 51 9,-3.2 9,-2.5 -2,-0.4 2,-0.3 -0.900 24.4-179.7-105.8 135.5 0.9 -21.5 18.1
92 92 K E -CD 61 99A 33 -31,-2.6 -31,-0.7 -2,-0.5 2,-0.4 -0.977 13.8-151.9-136.1 147.8 -0.3 -24.6 19.7
93 93 M > - 0 0 59 5,-0.6 4,-1.8 -2,-0.3 5,-0.2 -0.945 11.6-145.9-123.9 143.0 -1.1 -28.1 18.3
94 94 K T 4 S+ 0 0 123 -2,-0.4 -1,-0.1 2,-0.2 -38,-0.0 0.949 98.7 40.6 -66.9 -53.5 -3.6 -30.7 19.6
95 95 L T 4 S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.968 122.8 39.1 -66.3 -50.0 -1.7 -33.8 18.7
96 96 G T 4 S- 0 0 52 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.917 86.4-156.8 -65.8 -42.3 1.7 -32.6 19.6
97 97 G < + 0 0 59 -4,-1.8 2,-0.6 1,-0.2 -3,-0.1 0.752 49.3 131.2 72.2 20.0 0.4 -30.8 22.7
98 98 F - 0 0 123 -5,-0.2 -5,-0.6 2,-0.0 2,-0.3 -0.928 46.5-152.9-112.5 117.8 3.4 -28.6 22.4
99 99 S E -D 92 0A 40 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.656 11.5-174.0 -89.4 146.3 2.9 -24.9 22.6
100 100 D E -D 91 0A 82 -9,-2.5 -9,-3.2 -2,-0.3 2,-0.6 -0.998 22.2-132.0-136.1 133.7 5.4 -22.6 21.0
101 101 R E -D 90 0A 50 -2,-0.4 -11,-0.3 -11,-0.3 3,-0.1 -0.767 17.5-169.7 -89.1 119.4 5.3 -18.8 21.2
102 102 V E - 0 0A 60 -13,-1.7 2,-0.3 -2,-0.6 -1,-0.2 0.985 50.4 -69.2 -70.6 -60.4 5.7 -17.2 17.8
103 103 K E -D 89 0A 33 -14,-1.2 -14,-2.7 2,-0.0 2,-0.4 -0.960 36.2-113.1 177.0 170.8 6.2 -13.6 18.8
104 104 F E -D 88 0A 16 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.3 -0.962 20.1-158.7-127.7 142.0 4.6 -10.5 20.2
105 105 E E -D 87 0A 60 -18,-1.9 -18,-2.6 -2,-0.4 2,-0.5 -0.814 26.2-111.4-115.2 157.1 3.8 -7.2 18.4
106 106 L E +D 86 0A 53 -2,-0.3 -20,-0.3 -20,-0.2 2,-0.2 -0.759 42.2 176.5 -94.5 133.7 3.3 -3.9 20.1
107 107 L E -D 85 0A 4 -22,-2.5 -22,-1.0 -2,-0.5 6,-0.1 -0.688 25.2-108.1-124.9 179.9 -0.2 -2.6 19.9
108 108 L - 0 0 24 4,-0.4 6,-0.1 -2,-0.2 -1,-0.1 -0.339 47.8 -85.9 -95.6-179.1 -2.3 0.3 21.2
109 109 K S S+ 0 0 206 -2,-0.1 4,-0.1 4,-0.1 -1,-0.0 0.758 100.8 104.7 -60.5 -26.0 -5.0 0.5 23.9
110 110 L S S- 0 0 70 1,-0.1 4,-0.2 -25,-0.1 -2,-0.1 -0.136 81.7-126.8 -57.8 150.0 -7.3 -0.5 21.1
111 111 E S S+ 0 0 124 2,-0.1 -1,-0.1 -4,-0.1 2,-0.1 0.910 96.8 60.4 -65.3 -42.2 -8.5 -4.1 21.1
112 112 R S S- 0 0 179 1,-0.1 2,-0.8 2,-0.0 -4,-0.4 -0.429 112.3 -81.3 -85.2 163.1 -7.3 -4.4 17.5
113 113 G S S- 0 0 21 -6,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.524 88.8 -40.7 -72.9 110.0 -3.7 -4.0 16.6
114 114 N S S- 0 0 39 -2,-0.8 3,-0.2 -4,-0.2 -7,-0.1 0.269 80.2 -77.2 61.3 164.4 -3.0 -0.3 16.3
115 115 K S S+ 0 0 200 1,-0.3 2,-0.7 2,-0.0 -1,-0.1 0.976 135.7 31.8 -62.3 -49.8 -5.4 2.1 14.7
116 116 L S S- 0 0 126 -4,-0.1 2,-2.8 1,-0.0 3,-0.3 -0.940 93.7-136.6-104.8 119.6 -4.2 0.8 11.4
117 117 E + 0 0 122 -2,-0.7 -3,-0.2 1,-0.2 -4,-0.1 -0.439 48.4 149.7 -75.8 74.6 -3.3 -2.8 12.0
118 118 K + 0 0 125 -2,-2.8 -1,-0.2 -5,-0.1 -4,-0.1 0.917 40.9 92.1 -69.1 -42.9 -0.1 -2.6 10.1
119 119 F + 0 0 97 -3,-0.3 2,-0.2 -13,-0.1 -6,-0.1 -0.173 41.3 149.9 -72.0 144.5 1.7 -5.2 12.1
120 120 M - 0 0 142 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.583 61.5 -48.2-143.2-160.5 1.7 -8.8 11.1
121 121 V S S+ 0 0 99 -2,-0.2 2,-0.3 -16,-0.0 -16,-0.0 -0.734 72.9 147.4 -87.4 134.6 4.4 -11.4 11.7
122 122 E - 0 0 89 -2,-0.5 2,-0.2 11,-0.0 3,-0.1 -0.928 54.8 -77.7-149.6 173.5 7.8 -10.2 10.7
123 123 V S S- 0 0 46 -2,-0.3 9,-0.0 1,-0.1 10,-0.0 -0.515 71.4 -82.0 -72.5 149.1 11.4 -10.6 11.8
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