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 .
480 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27668.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
217 45.2 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 .
90 18.8 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 .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
1 0.2 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 .
49 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.0 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 1 1 1 1 0 0 0 0 0 0 0 0 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 .
4 1 6 2 2 3 0 1 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 1 0 0 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 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.1 27.8 -67.4 47.9
2 2 G - 0 0 47 37,-0.1 76,-0.1 36,-0.1 40,-0.1 -0.761 360.0-135.9 -95.5 140.0 24.3 -67.4 49.4
3 3 R - 0 0 131 -2,-0.4 37,-0.2 74,-0.3 78,-0.1 -0.631 21.3-108.9 -99.8 151.8 23.9 -65.5 52.7
4 4 P S S+ 0 0 39 0, 0.0 36,-1.7 0, 0.0 37,-0.2 0.641 81.4 106.9 -52.9 -28.5 22.0 -66.7 55.7
5 5 E + 0 0 53 34,-0.3 48,-0.4 35,-0.1 2,-0.2 -0.263 40.8 143.2 -62.0 145.3 19.0 -64.5 55.5
6 6 Q - 0 0 0 46,-1.7 48,-0.3 71,-0.2 2,-0.3 -0.660 35.6-107.8-156.1-158.1 15.9 -66.4 54.3
7 7 V - 0 0 0 472,-0.8 48,-0.5 46,-0.3 471,-0.4 -0.972 12.0-153.5-149.5 174.9 12.2 -66.3 55.2
8 8 E B -A 477 0A 25 469,-1.6 469,-1.0 46,-0.5 465,-0.3 -0.989 11.5-173.7-143.1 145.8 9.0 -67.9 56.9
9 9 R + 0 0 1 -2,-0.3 463,-0.2 467,-0.2 469,-0.2 -0.861 35.2 73.5-155.2 124.6 5.1 -67.9 56.5
10 10 G + 0 0 0 -2,-0.3 445,-1.4 463,-0.3 462,-0.6 0.346 35.6 142.5 147.9 98.9 1.9 -69.1 58.1
11 11 V - 0 0 2 443,-0.4 463,-1.1 439,-0.2 2,-0.4 -0.911 36.4-133.0-137.9 153.2 0.0 -67.8 61.2
12 12 E - 0 0 81 -2,-0.3 2,-0.4 440,-0.2 442,-0.1 -0.932 17.6-158.1-112.5 138.0 -3.6 -67.4 62.1
13 13 E - 0 0 123 -2,-0.4 2,-0.3 440,-0.1 440,-0.1 -0.910 25.8-112.4-114.4 143.2 -4.8 -64.2 63.6
14 14 W - 0 0 210 -2,-0.4 2,-0.4 14,-0.0 -2,-0.0 -0.587 44.4-178.1 -71.7 129.8 -7.9 -64.0 65.6
15 15 E - 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -3,-0.0 -0.963 16.0-151.9-131.6 149.1 -10.3 -61.8 63.6
16 16 R - 0 0 217 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.954 11.1-175.9-122.4 141.7 -13.7 -60.6 64.3
17 17 S - 0 0 64 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.955 32.8-105.1-131.2 151.4 -16.4 -59.8 61.8
18 18 S + 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.513 45.6 171.0 -74.8 145.2 -19.8 -58.4 62.4
19 19 R - 0 0 137 2,-0.2 2,-0.4 -2,-0.2 6,-0.0 -0.981 40.2 -97.0-149.9 156.9 -22.6 -60.9 62.0
20 20 K S S- 0 0 187 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.629 93.3 -21.9 -77.2 132.2 -26.3 -61.0 62.6
21 21 G S S- 0 0 60 -2,-0.4 2,-0.5 1,-0.1 -2,-0.2 -0.197 103.9 -64.0 64.1-163.7 -26.9 -62.6 66.0
22 22 S S S+ 0 0 119 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.988 74.9 124.5-125.7 130.6 -24.2 -64.8 67.2
23 23 S - 0 0 92 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.961 63.7 -69.9-166.2 172.6 -23.2 -67.9 65.5
24 24 G - 0 0 56 -2,-0.3 2,-0.4 137,-0.0 136,-0.0 -0.455 48.5-148.0 -71.9 151.5 -20.2 -69.6 64.0
25 25 E - 0 0 74 -2,-0.1 2,-0.7 2,-0.1 136,-0.3 -0.915 25.5-101.5-120.8 148.5 -19.0 -67.9 60.8
26 26 K S S+ 0 0 130 -2,-0.4 2,-0.3 134,-0.1 134,-0.2 -0.560 78.2 109.5 -68.3 114.9 -17.3 -69.6 57.9
27 27 S + 0 0 66 132,-1.0 134,-0.3 -2,-0.7 -2,-0.1 -0.970 23.6 77.7-175.1 164.6 -13.8 -68.7 58.5
28 28 G - 0 0 11 -2,-0.3 2,-0.4 1,-0.1 131,-0.2 0.501 40.7-163.4 94.2 124.5 -10.4 -70.0 59.6
29 29 N - 0 0 40 129,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.994 6.7-149.6-139.0 143.1 -8.1 -71.9 57.3
30 30 I + 0 0 41 -2,-0.4 400,-0.6 423,-0.1 2,-0.3 -0.962 23.9 161.2-119.6 127.9 -5.1 -74.0 58.4
31 31 F + 0 0 9 421,-1.1 2,-0.3 -2,-0.5 398,-0.2 -0.972 6.2 171.1-139.7 153.9 -2.1 -74.4 56.2
32 32 S - 0 0 14 -2,-0.3 2,-0.3 396,-0.3 396,-0.1 -0.955 8.9-176.1-154.1 170.8 1.4 -75.5 56.8
33 33 G - 0 0 16 -2,-0.3 2,-0.4 -23,-0.1 -24,-0.1 -0.901 8.5-156.6-170.0 144.3 4.6 -76.5 55.1
34 34 F + 0 0 33 -2,-0.3 2,-0.3 403,-0.1 425,-0.1 -0.996 25.8 140.2-132.6 135.8 8.1 -77.7 56.2
35 35 A - 0 0 6 -2,-0.4 2,-0.4 423,-0.1 405,-0.2 -0.937 26.2-156.2-164.2 151.9 11.4 -77.4 54.4
36 36 D + 0 0 8 403,-0.7 405,-0.3 -2,-0.3 2,-0.2 -0.999 33.2 117.9-134.2 134.4 14.9 -76.8 55.4
37 37 E - 0 0 11 -2,-0.4 4,-0.5 442,-0.1 430,-0.1 -0.681 45.7 -10.4-161.2-140.6 17.7 -75.4 53.2
38 38 F S S+ 0 0 84 4,-0.2 424,-0.1 -2,-0.2 3,-0.1 0.778 89.1 53.5 -56.7 -61.6 20.4 -73.0 52.0
39 39 L S S+ 0 0 4 1,-0.2 -34,-0.3 -34,-0.1 -33,-0.1 0.882 102.0 40.0 -60.8 -77.7 20.7 -69.5 53.4
40 40 E S S- 0 0 15 -36,-1.7 2,-0.3 -37,-0.2 -1,-0.2 0.661 148.6 -25.4 -52.1 -34.3 21.1 -69.1 57.2
41 41 E S S- 0 0 68 -4,-0.5 2,-0.4 -37,-0.2 426,-0.2 -0.838 86.8-122.5-154.0 164.0 23.2 -72.1 56.8
42 42 A + 0 0 19 -2,-0.3 420,-2.3 419,-0.1 421,-0.3 -0.870 50.9 15.7-122.9 147.6 22.8 -74.5 54.0
43 43 F S S+ 0 0 116 -2,-0.4 417,-0.2 418,-0.4 -2,-0.1 -0.749 81.1 27.4 120.2-151.3 22.2 -78.2 53.5
44 44 Q S S- 0 0 125 -2,-0.3 2,-0.4 1,-0.1 420,-0.3 0.276 77.4 -91.9 -48.5 167.4 21.0 -81.3 55.3
45 45 I + 0 0 65 417,-0.1 2,-0.2 418,-0.1 -1,-0.1 -0.731 54.9 145.3 -92.8 130.5 18.6 -81.4 58.3
46 46 D - 0 0 97 -2,-0.4 418,-0.1 419,-0.2 2,-0.1 -0.730 53.7 -77.8-140.7-169.9 19.8 -81.3 61.8
47 47 G + 0 0 37 -2,-0.2 2,-0.3 417,-0.1 -1,-0.1 -0.314 61.2 153.6 -83.5-179.5 18.6 -79.7 65.0
48 48 G - 0 0 28 417,-0.1 417,-0.1 418,-0.1 412,-0.1 -0.993 38.3-109.6 175.0-179.6 19.1 -76.0 65.5
49 49 L - 0 0 113 -2,-0.3 2,-0.4 417,-0.3 419,-0.2 0.118 54.5 -67.7-108.6-144.0 18.2 -72.6 66.9
50 50 V + 0 0 82 418,-0.1 2,-0.2 417,-0.1 418,-0.2 -0.943 65.1 123.7-120.7 145.4 16.8 -69.6 65.3
51 51 E - 0 0 102 -2,-0.4 418,-0.2 416,-0.3 416,-0.2 -0.618 55.4 -8.6-161.7-140.1 18.6 -67.4 62.7
52 52 N S S+ 0 0 53 -2,-0.2 -46,-1.7 -12,-0.1 26,-0.1 0.744 95.6 83.9 -59.0 -42.7 18.9 -65.7 59.3
53 53 L S S- 0 0 0 414,-1.8 -46,-0.3 -48,-0.4 2,-0.3 -0.352 70.1-172.2 -55.1 144.0 16.0 -67.2 57.4
54 54 R - 0 0 82 -48,-0.3 -46,-0.5 425,-0.1 2,-0.2 -0.876 34.5-107.2-154.9 129.7 13.1 -65.0 58.5
55 55 A - 0 0 11 -48,-0.5 2,-0.3 -2,-0.3 423,-0.2 -0.241 49.6-147.9 -55.3 110.2 9.3 -64.9 58.1
56 56 Q B -B 477 0A 0 421,-2.8 421,-1.3 -2,-0.2 417,-0.1 -0.599 17.0-166.2 -94.5 142.4 9.1 -62.1 55.6
57 57 D - 0 0 80 -2,-0.3 16,-0.4 419,-0.2 419,-0.1 -0.748 45.0 -74.3-113.6 163.6 6.3 -59.5 55.3
58 58 P - 0 0 27 0, 0.0 14,-0.3 0, 0.0 -1,-0.1 -0.349 37.9-157.3 -64.1 139.3 5.8 -57.2 52.4
59 59 V + 0 0 52 12,-2.2 2,-0.3 1,-0.1 13,-0.2 0.813 67.7 24.2 -83.5 -39.3 8.2 -54.3 52.4
60 60 R E -D 71 0B 59 11,-2.1 11,-2.0 201,-0.1 2,-0.3 -0.901 59.4-156.7-134.0 159.0 6.4 -51.7 50.3
61 61 R E -D 70 0B 165 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.956 0.1-163.9-133.4 151.6 2.9 -50.8 49.4
62 62 A E -D 69 0B 4 7,-1.8 7,-2.2 -2,-0.3 2,-0.3 -0.969 16.0-141.3-136.5 123.0 1.4 -48.8 46.5
63 63 E E -D 68 0B 101 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.587 20.5-178.1 -84.6 144.1 -2.1 -47.5 46.5
64 64 A - 0 0 10 3,-3.1 277,-0.2 -2,-0.3 280,-0.1 -0.796 40.4-107.4-130.4 169.2 -4.2 -47.6 43.4
65 65 E S S+ 0 0 104 275,-1.8 279,-0.2 278,-0.3 -1,-0.1 0.988 119.9 27.2 -61.2 -56.0 -7.7 -46.3 42.8
66 66 A S S- 0 0 7 277,-3.0 26,-2.3 274,-0.2 2,-0.3 0.513 134.5 -19.8 -75.9 -21.4 -9.2 -49.8 42.6
67 67 I E - E 0 91B 0 276,-0.6 -3,-3.1 24,-0.2 2,-0.3 -0.919 61.0-105.5-163.9-171.3 -6.7 -51.6 44.8
68 68 F E -DE 63 90B 56 22,-1.6 22,-2.4 -2,-0.3 2,-0.4 -0.946 20.6-143.5-136.2 163.4 -3.3 -51.7 46.4
69 69 T E -DE 62 89B 4 -7,-2.2 -7,-1.8 -2,-0.3 2,-0.4 -0.992 9.1-163.2-130.1 135.9 -0.1 -53.7 45.7
70 70 E E -DE 61 88B 46 18,-2.8 18,-2.6 -2,-0.4 2,-0.4 -0.906 5.1-166.8-119.1 143.0 2.4 -55.0 48.2
71 71 V E -DE 60 87B 2 -11,-2.0 -12,-2.2 -2,-0.4 -11,-2.1 -0.989 14.4-132.3-134.8 140.6 5.9 -56.2 47.4
72 72 W - 0 0 2 14,-2.3 2,-0.9 -2,-0.4 14,-0.1 -0.288 43.6 -82.5 -81.4 166.7 8.4 -58.2 49.4
73 73 D > - 0 0 28 -16,-0.4 3,-1.3 1,-0.2 6,-0.2 -0.643 35.6-169.9 -79.3 111.0 12.0 -57.3 49.8
74 74 Q T 3 S+ 0 0 15 -2,-0.9 -1,-0.2 1,-0.3 10,-0.1 0.749 86.4 64.9 -66.7 -27.7 13.9 -58.5 46.8
75 75 D T 3 S+ 0 0 100 4,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.619 73.5 125.2 -69.2 -18.7 17.1 -57.7 48.6
76 76 N <> - 0 0 1 -3,-1.3 4,-3.4 1,-0.1 5,-0.3 -0.142 69.8-124.4 -45.5 134.9 16.3 -60.3 51.1
77 77 D H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -74,-0.3 0.896 107.2 41.4 -61.0 -43.8 19.2 -62.7 51.3
78 78 E H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.962 117.1 48.9 -70.7 -39.6 17.3 -65.9 50.6
79 79 F H >>S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-1.8 0.924 110.6 51.1 -58.4 -45.3 15.2 -64.3 47.9
80 80 Q H <5S+ 0 0 88 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.2 48.7 -64.1 -38.8 18.3 -62.8 46.3
81 81 C H <5S+ 0 0 42 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.932 117.9 40.5 -64.3 -46.7 20.0 -66.1 46.2
82 82 A H <5S- 0 0 1 -4,-2.3 153,-0.3 -5,-0.2 -2,-0.2 0.732 106.3-127.1 -70.0 -31.9 17.0 -67.8 44.7
83 83 G T <5 + 0 0 4 -4,-2.8 151,-2.5 1,-0.2 152,-1.0 0.906 57.9 147.0 80.5 43.3 16.2 -65.0 42.4
84 84 V E < - F 0 233B 2 -5,-1.8 2,-0.3 149,-0.2 -1,-0.2 -0.801 32.3-167.3-117.6 156.0 12.6 -64.7 43.6
85 85 N E - F 0 232B 5 147,-2.0 147,-2.0 -2,-0.3 2,-0.4 -0.981 7.3-155.5-136.5 148.1 10.2 -61.9 44.0
86 86 M E + F 0 231B 5 -2,-0.3 -14,-2.3 145,-0.2 2,-0.3 -0.987 14.5 172.2-130.6 134.3 6.8 -61.8 45.8
87 87 I E -EF 71 230B 11 143,-2.5 143,-3.2 -2,-0.4 2,-0.4 -0.989 14.2-160.8-138.2 148.8 3.9 -59.5 45.2
88 88 R E -EF 70 229B 33 -18,-2.6 -18,-2.8 -2,-0.3 2,-0.4 -0.985 7.3-165.2-132.0 124.4 0.4 -59.5 46.5
89 89 H E -EF 69 228B 11 139,-2.1 139,-3.0 -2,-0.4 2,-0.6 -0.878 4.0-165.2-108.3 136.7 -2.3 -57.6 44.8
90 90 T E -EF 68 227B 13 -22,-2.4 -22,-1.6 -2,-0.4 2,-0.5 -0.950 12.2-169.9-122.1 111.7 -5.5 -56.9 46.5
91 91 I E -EF 67 226B 0 135,-3.4 135,-3.4 -2,-0.6 -24,-0.2 -0.888 11.6-141.8-109.9 125.6 -8.1 -55.8 44.0
92 92 R > - 0 0 92 -26,-2.3 3,-1.3 -2,-0.5 128,-0.3 -0.204 47.1 -61.4 -75.8 170.6 -11.4 -54.3 45.1
93 93 P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 128,-0.1 -0.265 123.3 10.7 -59.9 141.4 -14.6 -55.1 43.3
94 94 K T 3 S+ 0 0 90 126,-2.0 252,-2.9 128,-0.4 2,-0.3 0.760 96.8 147.4 57.2 35.3 -14.9 -54.1 39.6
95 95 G E < -J 345 0C 0 -3,-1.3 125,-2.4 125,-0.3 2,-0.5 -0.757 35.5-154.5-101.7 146.7 -11.2 -53.4 39.8
96 96 L E -JK 344 219C 23 248,-2.9 248,-2.0 -2,-0.3 2,-0.9 -0.974 9.3-149.6-126.6 125.6 -8.9 -53.8 36.8
97 97 L E -JK 343 218C 0 121,-3.5 121,-1.1 -2,-0.5 246,-0.2 -0.817 34.4-126.3 -90.1 108.4 -5.2 -54.5 36.9
98 98 L E - 0 0C 13 244,-2.2 118,-0.1 -2,-0.9 -1,-0.0 -0.130 31.7 -90.3 -61.8 151.8 -4.0 -52.9 33.7
99 99 P E + 0 0C 28 0, 0.0 151,-1.3 0, 0.0 2,-0.3 -0.269 55.7 146.8 -63.5 144.7 -1.9 -55.0 31.4
100 100 G E -LK 249 216C 0 116,-1.0 116,-1.4 149,-0.3 2,-0.3 -0.959 31.8-132.8-168.8 163.1 1.8 -55.3 31.4
101 101 F E -L 248 0C 55 147,-2.4 147,-3.9 -2,-0.3 2,-0.3 -0.902 17.3-145.3-128.0 156.6 4.5 -57.8 30.7
102 102 S E -L 247 0C 8 112,-0.4 111,-3.2 -2,-0.3 112,-0.2 -0.791 24.1-124.9-125.3 164.0 7.6 -58.8 32.7
103 103 N S S+ 0 0 24 143,-1.3 109,-0.1 -2,-0.3 138,-0.1 0.550 95.9 50.1 -72.2 -21.8 11.1 -60.0 32.2
104 104 A S S- 0 0 2 142,-0.3 109,-0.2 107,-0.1 -2,-0.2 -0.935 90.7 -99.6-132.1 154.1 10.5 -63.1 34.2
105 105 P - 0 0 1 0, 0.0 128,-1.4 0, 0.0 2,-0.3 -0.259 40.6-155.9 -62.9 153.0 7.9 -65.9 34.3
106 106 K E -GH 210 232B 9 104,-2.7 104,-2.5 126,-0.2 2,-0.4 -0.980 17.1-162.9-137.8 149.3 5.3 -65.6 36.9
107 107 L E -GH 209 231B 9 124,-2.4 124,-3.2 -2,-0.3 2,-0.5 -0.986 16.7-159.8-122.9 136.9 3.0 -67.9 38.8
108 108 I E -GH 208 230B 2 100,-2.9 100,-3.3 -2,-0.4 2,-0.5 -0.976 4.9-156.8-127.1 130.1 -0.0 -66.4 40.5
109 109 F E -GH 207 229B 28 120,-2.6 120,-3.3 -2,-0.5 2,-1.0 -0.871 13.7-140.9-105.5 128.5 -2.0 -67.9 43.3
110 110 V E + H 0 228B 0 96,-2.2 95,-2.4 -2,-0.5 96,-0.4 -0.785 22.7 176.5 -93.0 103.0 -5.6 -66.7 43.8
111 111 A E - 0 0B 16 116,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.818 67.1 -2.2 -71.5 -40.5 -6.0 -66.5 47.6
112 112 Q E S+ H 0 227B 73 115,-1.3 115,-1.6 -3,-0.1 -1,-0.3 -0.987 102.3 23.1-155.6 149.5 -9.5 -65.2 47.5
113 113 G - 0 0 3 -2,-0.3 91,-0.4 113,-0.2 2,-0.3 -0.358 65.6 -97.4 95.6-177.1 -12.1 -64.0 45.0
114 114 F + 0 0 67 89,-0.2 108,-1.2 110,-0.2 107,-0.9 -0.958 43.6 145.7-140.4 154.0 -12.9 -64.7 41.3
115 115 G E -MN 202 220C 0 87,-2.4 87,-0.9 -2,-0.3 2,-0.3 -0.982 39.8-102.3-176.8 179.2 -12.1 -62.8 38.2
116 116 I E - N 0 219C 2 103,-1.2 103,-2.1 -2,-0.3 2,-0.3 -0.846 29.1-163.8-117.2 147.5 -11.2 -62.9 34.5
117 117 R E -ON 150 218C 2 33,-1.3 33,-2.7 -2,-0.3 2,-0.5 -0.908 13.0-144.3-129.6 162.2 -7.8 -62.4 33.0
118 118 G E + N 0 217C 0 99,-1.5 99,-0.8 -2,-0.3 2,-0.6 -0.946 22.8 170.3-127.1 105.7 -6.5 -61.6 29.5
119 119 I E - N 0 216C 0 -2,-0.5 97,-0.2 97,-0.2 29,-0.1 -0.910 13.9-165.8-124.7 112.1 -3.3 -63.2 28.7
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