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 .
512 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
39457.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
155 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 1.6 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 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 .
71 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 4.3 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+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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 3 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 .
4 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 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 0 153 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.1 -21.5 -42.2 -10.7
2 2 K - 0 0 171 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.499 360.0-159.7 -69.9 134.8 -17.9 -42.5 -9.7
3 3 H + 0 0 169 -2,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.884 17.4 169.4-119.9 100.8 -17.2 -40.2 -6.8
4 4 L - 0 0 115 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.948 27.6-150.3-113.6 119.0 -13.5 -39.5 -6.5
5 5 P S S- 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.865 75.0 -16.9 -53.1 -41.6 -12.7 -36.8 -4.1
6 6 K - 0 0 157 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.986 54.1-176.2-161.3 164.0 -9.7 -35.8 -6.1
7 7 G - 0 0 52 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.0 -0.934 20.7-138.7-162.2 144.5 -7.2 -36.9 -8.7
8 8 D + 0 0 83 -2,-0.3 4,-0.0 1,-0.2 -2,-0.0 -0.889 20.3 175.4-115.8 104.6 -4.2 -35.2 -10.1
9 9 S + 0 0 130 -2,-0.7 -1,-0.2 2,-0.1 2,-0.1 0.999 69.6 8.2 -65.6 -66.0 -3.9 -35.5 -13.8
10 10 S S S- 0 0 71 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.307 102.2 -66.1-106.5-172.5 -0.8 -33.4 -14.4
11 11 V - 0 0 116 -2,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.646 53.1-145.9 -79.8 131.1 1.7 -31.8 -12.2
12 12 S - 0 0 40 -2,-0.4 10,-0.1 1,-0.1 4,-0.1 -0.291 18.4-103.5 -87.2 176.7 0.2 -29.1 -10.1
13 13 G - 0 0 24 2,-0.2 -1,-0.1 3,-0.1 165,-0.1 -0.683 33.3-105.0 -99.8 160.8 1.9 -25.9 -9.0
14 14 P S S+ 0 0 33 0, 0.0 169,-0.1 0, 0.0 3,-0.1 0.753 97.9 96.4 -54.8 -25.9 3.1 -25.4 -5.6
15 15 V S S- 0 0 19 8,-0.2 -2,-0.2 167,-0.1 3,-0.1 -0.260 97.3 -83.9 -65.6 155.4 0.1 -23.1 -5.1
16 16 V - 0 0 95 167,-0.3 -1,-0.1 1,-0.2 -3,-0.1 -0.228 63.1 -81.9 -57.6 150.1 -2.9 -24.7 -3.5
17 17 R + 0 0 136 -3,-0.1 2,-0.2 -5,-0.1 -1,-0.2 -0.342 66.9 159.2 -60.0 133.0 -5.0 -26.6 -6.0
18 18 L - 0 0 57 -3,-0.1 2,-0.7 -2,-0.0 -1,-0.0 -0.613 53.9 -56.7-135.9-168.1 -7.2 -24.1 -7.7
19 19 F S S- 0 0 152 1,-0.3 8,-0.1 -2,-0.2 -2,-0.0 -0.759 116.5 -25.7 -83.3 119.4 -9.1 -24.2 -11.0
20 20 K S S- 0 0 147 -2,-0.7 -1,-0.3 1,-0.1 2,-0.2 0.919 85.8-165.2 46.1 59.7 -6.5 -24.8 -13.7
21 21 P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.558 16.5 161.7 -76.4 145.2 -3.6 -23.4 -11.7
22 22 F - 0 0 120 3,-1.0 -10,-0.1 1,-0.2 -9,-0.0 -0.969 44.5 -26.9-157.8 152.6 -0.4 -22.7 -13.7
23 23 D S S- 0 0 50 -2,-0.3 -1,-0.2 1,-0.2 -8,-0.2 0.163 110.7 -39.6 38.6-155.9 2.7 -20.7 -13.3
24 24 E S S+ 0 0 3 -3,-0.1 -1,-0.2 12,-0.1 -11,-0.0 0.809 111.6 112.6 -64.1 -30.5 2.7 -17.6 -11.2
25 25 L + 0 0 53 11,-0.3 -3,-1.0 8,-0.1 2,-0.3 -0.168 42.6 171.0 -52.6 127.9 -0.7 -17.0 -12.6
26 26 F - 0 0 52 8,-0.2 8,-1.6 -5,-0.1 2,-0.8 -0.973 34.6-119.4-135.2 147.9 -3.4 -17.4 -10.0
27 27 V + 0 0 90 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.812 65.8 113.6 -97.8 116.4 -7.0 -16.5 -10.4
28 28 D + 0 0 107 -2,-0.8 -1,-0.1 1,-0.7 5,-0.1 0.314 67.0 41.5-133.8 -80.8 -8.0 -13.8 -8.0
29 29 S S S- 0 0 50 3,-0.3 -1,-0.7 -3,-0.2 5,-0.2 -0.335 80.9-120.9 -73.3 158.5 -8.9 -10.5 -9.7
30 30 K S S+ 0 0 199 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.861 104.6 67.1 -65.4 -36.8 -10.9 -10.6 -12.8
31 31 D S S- 0 0 112 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.951 110.1 -80.1 -56.1 -62.3 -8.2 -8.7 -14.7
32 32 F S S+ 0 0 140 5,-0.1 2,-0.9 -6,-0.1 -4,-0.6 -0.795 85.8 8.4-171.2-151.3 -5.5 -11.4 -14.7
33 33 N > - 0 0 16 5,-0.3 3,-0.7 -2,-0.2 2,-0.4 -0.361 63.5-170.6 -60.1 96.6 -2.8 -13.1 -12.8
34 34 V T 3 S+ 0 0 14 -8,-1.6 -8,-0.2 -2,-0.9 3,-0.2 -0.808 77.8 4.2 -95.2 139.1 -3.3 -11.6 -9.4
35 35 E T 3 S+ 0 0 64 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.968 139.3 64.7 41.0 58.9 -0.5 -12.5 -7.0
36 36 A S < S+ 0 0 2 -3,-0.7 122,-0.7 1,-0.6 -11,-0.3 -0.632 94.2 4.7-169.6-143.2 0.7 -14.0 -10.2
37 37 L S S- 0 0 32 -2,-0.2 -1,-0.6 -3,-0.2 119,-0.2 0.118 90.1 -56.9 -59.6 179.3 1.8 -12.8 -13.5
38 38 E + 0 0 26 117,-0.1 -5,-0.3 -3,-0.1 2,-0.3 0.070 43.1 179.8 -60.7 159.6 2.1 -9.2 -14.6
39 39 K - 0 0 41 -7,-0.1 2,-0.6 -3,-0.1 117,-0.1 -0.902 17.6-148.2-157.0 138.5 -0.3 -6.4 -14.6
40 40 F - 0 0 72 -2,-0.3 113,-0.0 1,-0.2 114,-0.0 -0.945 7.9-167.6-114.1 115.3 0.3 -2.8 -15.7
41 41 I S S+ 0 0 140 -2,-0.6 2,-0.2 113,-0.4 -1,-0.2 0.975 73.0 55.8 -67.3 -50.5 -1.9 -0.5 -13.7
42 42 E S S- 0 0 106 1,-0.2 111,-0.2 2,-0.2 0, 0.0 -0.541 77.3-138.7 -84.2 148.5 -1.4 2.5 -15.9
43 43 E S S+ 0 0 173 -2,-0.2 -1,-0.2 109,-0.1 -2,-0.1 0.822 75.4 117.6 -64.5 -27.0 -2.2 2.3 -19.5
44 44 S + 0 0 44 108,-0.1 109,-1.3 23,-0.0 2,-0.3 -0.149 32.9 150.5 -50.6 121.1 1.0 4.2 -19.6
45 45 S - 0 0 38 107,-0.2 107,-0.1 22,-0.1 3,-0.1 -0.937 48.5-104.1-145.6 150.2 3.5 2.2 -21.5
46 46 T - 0 0 21 -2,-0.3 22,-0.3 1,-0.1 2,-0.1 -0.405 46.5 -89.7 -81.0 162.3 6.3 3.7 -23.5
47 47 P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.396 45.8 175.5 -71.6 147.5 6.0 3.8 -27.2
48 48 I - 0 0 30 5,-0.1 2,-0.1 -3,-0.1 4,-0.1 -0.927 2.7-179.2-143.2 158.9 7.4 0.9 -29.2
49 49 V - 0 0 83 3,-0.8 2,-0.2 2,-0.4 5,-0.1 -0.311 57.7 -17.5-136.2-144.2 7.2 0.3 -32.9
50 50 T S S+ 0 0 107 -2,-0.1 -1,-0.3 5,-0.0 2,-0.0 -0.553 130.3 20.8 -64.9 142.2 8.4 -2.4 -35.3
51 51 A S S- 0 0 44 -2,-0.2 -2,-0.4 1,-0.1 4,-0.1 -0.119 120.4 -73.6 77.4 168.4 11.0 -4.3 -33.2
52 52 Q S S+ 0 0 6 -4,-0.1 -3,-0.8 2,-0.1 2,-0.2 0.996 129.9 12.5 -66.3 -51.4 10.5 -3.7 -29.6
53 53 P S S- 0 0 25 0, 0.0 3,-0.3 0, 0.0 -5,-0.1 -0.424 110.1 -88.5 -94.5-173.5 11.9 -0.2 -30.1
54 54 E S S+ 0 0 157 1,-0.3 2,-0.4 -2,-0.2 3,-0.1 0.954 122.2 4.9 -59.3 -43.8 12.2 0.9 -33.6
55 55 A - 0 0 40 1,-0.1 -1,-0.3 -4,-0.1 -4,-0.1 -0.955 57.1-170.7-141.3 123.4 15.5 -0.7 -33.3
56 56 E - 0 0 65 -2,-0.4 4,-0.1 -3,-0.3 -1,-0.1 0.855 42.2-155.4 -69.8 -36.4 16.7 -2.7 -30.3
57 57 Q - 0 0 83 2,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.749 28.3-130.8 64.0 123.9 20.0 -2.6 -32.1
58 58 P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.767 116.1 62.2 -68.0 -24.2 22.5 -5.2 -31.4
59 59 K S S+ 0 0 144 3,-0.0 2,-0.2 2,-0.0 -2,-0.1 0.906 84.8 85.2 -65.3 -41.6 24.6 -2.1 -31.1
60 60 D S S- 0 0 62 1,-0.2 3,-0.0 -4,-0.1 4,-0.0 -0.445 73.3-155.0 -63.8 124.7 22.4 -1.1 -28.3
61 61 E S S+ 0 0 86 -2,-0.2 2,-0.5 1,-0.1 83,-0.3 0.946 77.9 43.6 -66.5 -46.8 24.0 -2.9 -25.3
62 62 L S S- 0 0 7 81,-0.1 83,-0.2 -3,-0.1 -1,-0.1 -0.862 84.6-129.3-109.0 133.2 20.8 -3.0 -23.3
63 63 D E -a 145 0A 28 81,-2.2 83,-2.5 -2,-0.5 2,-0.6 -0.460 23.1-123.8 -75.4 146.5 17.5 -3.9 -24.8
64 64 F E -a 146 0A 9 81,-0.2 2,-0.4 -2,-0.1 83,-0.2 -0.829 26.1-169.2 -96.9 125.2 14.7 -1.6 -24.1
65 65 I - 0 0 0 81,-3.1 83,-0.4 -2,-0.6 2,-0.3 -0.907 4.3-175.0-111.7 138.6 11.7 -3.2 -22.4
66 66 V >> - 0 0 0 -2,-0.4 4,-0.9 81,-0.1 3,-0.7 -0.933 41.9-104.8-130.9 156.3 8.4 -1.2 -22.2
67 67 V G >4 S+ 0 0 6 -2,-0.3 3,-0.6 1,-0.3 4,-0.3 0.816 121.7 60.7 -52.5 -34.3 5.2 -2.2 -20.4
68 68 E G 34 S+ 0 0 36 -22,-0.3 -1,-0.3 1,-0.3 15,-0.2 0.968 122.2 20.9 -57.8 -53.9 3.8 -2.9 -23.8
69 69 F G <4 S+ 0 0 0 -3,-0.7 21,-0.6 13,-0.1 22,-0.5 0.176 100.8 101.2 -90.5 4.8 6.4 -5.5 -24.5
70 70 Y S << S- 0 0 3 -4,-0.9 21,-1.9 -3,-0.6 22,-1.0 0.950 108.7 -35.1 -60.3 -87.6 7.4 -6.3 -20.9
71 71 A S S+ 0 0 11 -4,-0.3 12,-0.4 1,-0.2 13,-0.3 0.806 126.6 17.1 -95.4 -49.5 5.6 -9.5 -20.0
72 72 P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 -0.760 58.8-144.0-119.8 169.6 2.4 -9.3 -21.9
73 73 W - 0 0 86 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.1 -0.989 24.8-128.5-131.0 142.0 0.8 -7.4 -24.7
74 74 C + 0 0 79 -2,-0.4 2,-0.2 7,-0.1 7,-0.2 -0.530 60.6 65.2 -91.0 155.6 -2.8 -6.4 -24.7
75 75 G S S- 0 0 47 -2,-0.2 2,-0.2 5,-0.1 -2,-0.1 -0.582 71.2-108.5 126.2 172.6 -5.3 -7.0 -27.4
76 76 H S S+ 0 0 188 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.624 77.7 58.8-137.9 79.8 -6.9 -10.1 -29.0
77 77 C S > S- 0 0 74 -2,-0.2 3,-0.6 1,-0.1 0, 0.0 -0.988 92.5 -81.1-179.8 178.5 -5.5 -10.6 -32.4
78 78 K T 3 S+ 0 0 190 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.798 116.6 71.6 -66.4 -30.1 -2.5 -11.1 -34.7
79 79 K T 3 S+ 0 0 165 -3,-0.1 -1,-0.2 2,-0.1 -4,-0.0 0.872 76.9 96.1 -58.2 -36.3 -1.9 -7.4 -34.5
80 80 L < - 0 0 21 -3,-0.6 -5,-0.1 1,-0.1 -7,-0.0 -0.271 67.9-150.5 -58.0 135.0 -0.8 -7.9 -31.0
81 81 A - 0 0 37 -7,-0.2 2,-0.1 -9,-0.0 -1,-0.1 -0.936 19.5-152.8-107.6 111.5 3.0 -8.1 -30.8
82 82 P > - 0 0 39 0, 0.0 4,-1.8 0, 0.0 -13,-0.1 -0.396 29.8-128.8 -82.8 162.3 3.8 -10.2 -27.9
83 83 E T 4 S+ 0 0 4 -12,-0.4 -14,-0.1 1,-0.2 3,-0.0 0.882 126.5 48.9 -62.6 -39.9 6.8 -10.3 -25.7
84 84 Y T 4 S+ 0 0 171 -13,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.785 98.8 65.7 -65.9 -36.0 6.4 -13.9 -26.7
85 85 E T 4 S+ 0 0 123 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.955 97.6 61.0 -58.5 -46.7 6.0 -12.8 -30.3
86 86 K S < S- 0 0 57 -4,-1.8 2,-0.2 1,-0.2 4,-0.0 -0.417 127.0 -70.6 -71.8 159.0 9.6 -11.7 -30.2
87 87 A S S- 0 0 96 -2,-0.0 -1,-0.2 9,-0.0 -2,-0.1 -0.358 114.0 -10.8 -56.9 116.3 11.9 -14.6 -29.4
88 88 A S S- 0 0 21 -4,-0.5 5,-0.1 -2,-0.2 4,-0.1 0.453 102.6 -76.4 65.6 144.9 11.0 -15.2 -25.9
89 89 S - 0 0 13 3,-0.2 4,-0.4 1,-0.1 -5,-0.2 -0.327 50.3-117.6 -63.5 156.6 8.9 -12.7 -24.0
90 90 I S S- 0 0 12 -21,-0.6 3,-0.4 -20,-0.3 -20,-0.2 0.972 96.9 -7.3 -67.5 -69.5 11.1 -9.9 -23.2
91 91 L S S+ 0 0 0 -21,-1.9 -20,-0.2 -22,-0.5 8,-0.2 0.957 136.4 57.8 -81.0 -45.8 11.0 -10.0 -19.5
92 92 S + 0 0 15 -22,-1.0 2,-2.9 1,-0.2 3,-0.3 0.225 68.3 117.2 -73.1 14.3 8.3 -12.6 -19.0
93 93 T + 0 0 1 -3,-0.4 -1,-0.2 -4,-0.4 -22,-0.0 -0.397 33.9 152.9 -77.7 65.5 10.3 -15.1 -21.0
94 94 H S S+ 0 0 35 -2,-2.9 -1,-0.2 1,-0.2 -2,-0.1 0.991 71.3 32.1 -61.4 -58.4 10.4 -17.1 -17.9
95 95 E S S+ 0 0 132 -3,-0.3 -1,-0.2 77,-0.3 -2,-0.1 0.902 114.5 64.8 -69.8 -40.6 10.8 -20.4 -19.6
96 96 P S S- 0 0 27 0, 0.0 77,-0.2 0, 0.0 45,-0.0 -0.207 114.1 -37.4 -74.2 179.4 12.8 -19.2 -22.5
97 97 P S S- 0 0 37 0, 0.0 45,-0.1 0, 0.0 2,-0.1 0.257 74.7 -88.1 -46.7 161.3 16.2 -17.7 -21.7
98 98 V - 0 0 2 43,-0.2 45,-1.2 -3,-0.1 2,-0.3 -0.345 42.4-165.7 -71.7 146.1 17.0 -15.7 -18.6
99 99 V E -eF 143 170B 3 71,-2.3 71,-2.8 43,-0.2 2,-0.5 -0.972 15.9-149.9-136.4 150.4 16.5 -12.0 -18.6
100 100 L E +e 144 0B 3 43,-2.5 45,-2.5 -2,-0.3 2,-0.3 -0.967 46.3 121.3-119.0 112.0 17.7 -9.2 -16.4
101 101 A + 0 0 0 -2,-0.5 2,-0.3 67,-0.4 67,-0.2 -0.952 25.2 168.7-164.5 172.9 15.3 -6.3 -16.3
102 102 K - 0 0 0 11,-0.5 45,-0.7 -2,-0.3 2,-0.4 -0.943 27.5-115.5 179.7 167.1 13.1 -4.2 -14.3
103 103 V B -b 147 0A 0 -2,-0.3 11,-0.4 1,-0.2 45,-0.3 -0.969 16.9-141.5-138.1 131.6 11.0 -1.0 -14.4
104 104 D - 0 0 0 43,-1.4 -1,-0.2 9,-0.4 2,-0.1 0.841 17.4-132.9 -43.0-138.9 11.3 2.4 -12.6
105 105 A + 0 0 18 10,-0.4 45,-0.5 2,-0.1 2,-0.4 -0.398 64.5 35.2 165.8 130.2 8.4 4.5 -11.3
106 106 N S S+ 0 0 96 44,-0.6 10,-0.1 43,-0.4 47,-0.0 -0.987 89.1 41.6 127.3-119.1 7.8 8.3 -11.7
107 107 E S S- 0 0 80 -2,-0.4 -1,-0.1 44,-0.0 45,-0.1 0.253 75.6-100.3 -71.1 176.5 8.8 10.4 -14.9
108 108 E S S+ 0 0 122 42,-0.1 40,-0.1 43,-0.1 43,-0.1 0.874 79.8 94.1 -70.5 -43.7 8.7 10.0 -18.7
109 109 H - 0 0 130 1,-0.1 42,-0.5 41,-0.1 2,-0.3 -0.028 64.0-129.3 -66.3 162.8 12.2 8.9 -19.9
110 110 N + 0 0 43 6,-0.1 -1,-0.1 40,-0.1 37,-0.1 -0.837 43.8 46.9-123.1 149.4 13.1 5.3 -20.4
111 111 K + 0 0 71 -2,-0.3 5,-0.2 -46,-0.2 3,-0.1 0.728 46.0 91.1 104.7 117.3 15.7 2.6 -19.7
112 112 D S S- 0 0 2 1,-0.7 54,-0.3 -10,-0.3 34,-0.2 0.491 90.4 -68.5 152.6 80.5 17.9 1.0 -17.0
113 113 E E S-c 146 0A 0 32,-0.6 34,-3.1 -13,-0.2 -1,-0.7 -0.531 119.8 -26.5 58.0-144.1 16.7 -2.0 -14.8
114 114 F E S+cD 147 166A 0 52,-2.7 52,-1.8 -11,-0.4 -11,-0.2 -0.907 105.3 153.9 -87.7 131.3 14.1 0.0 -13.1
115 115 Y - 0 0 10 32,-0.7 -10,-0.4 -2,-0.6 35,-0.3 -0.383 35.5-128.2-135.5-156.6 15.7 3.4 -13.4
116 116 A - 0 0 0 -5,-0.2 7,-0.1 3,-0.2 -6,-0.1 -0.797 8.4-151.3-165.0 134.3 14.5 7.0 -13.5
117 117 P S S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.856 103.0 47.0 -68.8 -38.4 15.1 9.9 -15.8
118 118 W S S+ 0 0 96 -9,-0.1 2,-0.1 4,-0.0 -2,-0.1 0.840 92.1 92.5 -70.6 -41.2 14.7 12.4 -13.1
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