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 .
265 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13027.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 21.9 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
28 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.2 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 2 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 A 0 0 19 0, 0.0 212,-0.6 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0-179.4 10.5 -1.2 22.7
2 2 T - 0 0 5 45,-2.3 127,-0.1 211,-0.1 182,-0.1 -0.291 360.0-135.4 -77.9 171.9 11.9 0.4 19.6
3 3 G + 0 0 0 180,-0.2 125,-0.2 124,-0.1 -1,-0.1 0.608 62.2 142.8-102.6 -20.5 14.8 2.9 19.9
4 4 F - 0 0 7 179,-0.2 2,-0.3 1,-0.1 127,-0.2 0.633 50.2 -72.7 57.3-167.7 12.7 5.1 17.5
5 5 F - 0 0 13 125,-0.1 2,-0.3 2,-0.1 4,-0.2 -0.871 34.3-128.5-136.3 157.9 12.3 8.9 17.4
6 6 A + 0 0 20 125,-1.4 127,-0.3 -2,-0.3 2,-0.3 -0.739 63.0 83.8-134.5 93.5 10.4 11.5 19.4
7 7 G S S+ 0 0 1 -2,-0.3 2,-3.3 126,-0.2 71,-0.1 -0.541 102.0 6.4 -99.5-164.2 8.0 14.2 18.4
8 8 H S S+ 0 0 73 -2,-0.3 67,-0.3 125,-0.2 73,-0.1 0.011 95.4 126.7 67.4 -56.6 4.5 13.0 17.9
9 9 I - 0 0 14 -2,-3.3 66,-2.2 -4,-0.2 69,-0.5 0.568 32.9-155.8 -85.3-161.7 4.4 9.4 19.1
10 10 A E -Ab 74 46A 2 35,-2.9 37,-1.8 64,-0.2 38,-1.5 -0.829 19.0-115.1-148.8-176.4 2.8 6.7 21.3
11 11 A E -Ab 73 48A 12 62,-2.6 62,-2.7 -2,-0.2 38,-0.3 -0.930 29.5-174.2-123.7 142.8 2.4 3.5 23.3
12 12 A E -Ab 72 49A 0 36,-1.3 38,-2.0 -2,-0.3 60,-0.2 -0.852 21.0-113.0-128.7 164.0 0.0 0.5 22.5
13 13 L >> - 0 0 0 58,-1.0 4,-5.1 -2,-0.3 3,-0.7 -0.301 50.4 -77.1 -81.4 173.8 -1.0 -2.8 24.1
14 14 P T 34 S+ 0 0 30 0, 0.0 8,-0.1 0, 0.0 37,-0.1 0.872 127.6 57.8 -42.4 -42.3 -0.4 -6.4 23.0
15 15 S T 34 S+ 0 0 9 1,-0.2 3,-0.2 50,-0.1 51,-0.1 0.884 126.7 16.5 -63.8 -39.0 -3.1 -6.1 20.4
16 16 I T <4 S+ 0 0 8 -3,-0.7 2,-0.8 1,-0.2 -1,-0.2 0.759 136.1 44.1 -92.7 -35.8 -1.5 -3.2 18.6
17 17 Y S < S- 0 0 3 -4,-5.1 2,-1.8 33,-0.1 -1,-0.2 -0.818 79.6-172.5-110.5 90.0 1.9 -3.6 20.2
18 18 K > - 0 0 75 -2,-0.8 3,-1.6 1,-0.2 5,-0.1 -0.590 64.9 -57.0 -97.5 82.9 2.3 -7.4 19.8
19 19 D T 3 S- 0 0 125 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.0 0.839 109.4 -42.8 50.2 41.7 5.5 -8.1 21.8
20 20 G T > S+ 0 0 0 28,-0.1 3,-1.0 194,-0.0 -1,-0.3 0.153 123.1 96.1 92.2 -15.4 7.8 -5.7 19.8
21 21 S T < S+ 0 0 28 -3,-1.6 171,-0.2 1,-0.3 -2,-0.1 0.872 77.4 59.3 -69.7 -36.3 6.5 -6.7 16.4
22 22 G T > S+ 0 0 0 169,-0.1 3,-1.7 -8,-0.1 2,-1.1 0.399 78.6 127.3 -74.4 3.8 4.1 -3.8 16.3
23 23 C T < S+ 0 0 7 -3,-1.0 169,-0.6 1,-0.3 24,-0.2 -0.558 75.7 16.7 -72.3 100.2 7.2 -1.6 16.6
24 24 G T 3 S+ 0 0 14 -2,-1.1 -1,-0.3 22,-0.9 167,-0.2 0.026 89.1 136.3 128.8 -15.5 7.1 0.9 13.9
25 25 A < - 0 0 0 -3,-1.7 21,-2.1 21,-0.3 2,-0.5 -0.322 45.2-138.1 -62.7 144.5 3.4 0.6 12.9
26 26 C E -C 45 0B 3 80,-0.4 80,-2.4 162,-0.3 2,-0.4 -0.896 20.9-177.9-109.7 131.9 1.6 3.8 12.3
27 27 F E -CD 44 105B 13 17,-2.3 17,-2.9 -2,-0.5 2,-0.6 -0.962 19.5-138.2-131.7 143.1 -1.9 4.6 13.4
28 28 Q E -CD 43 104B 39 76,-2.9 76,-1.5 -2,-0.4 2,-0.4 -0.908 24.0-175.2-105.2 121.5 -4.1 7.6 13.0
29 29 V E -CD 42 103B 0 13,-2.6 13,-3.1 -2,-0.6 2,-0.3 -0.939 3.9-179.8-123.1 140.3 -6.0 8.8 15.9
30 30 R E -CD 41 102B 92 72,-2.5 72,-1.5 -2,-0.4 2,-0.4 -0.843 19.7-126.2-134.7 165.8 -8.6 11.4 16.3
31 31 C + 0 0 1 9,-1.0 8,-0.8 51,-0.3 70,-0.1 -0.981 39.6 136.6-127.4 126.5 -10.9 13.0 19.0
32 32 K + 0 0 108 -2,-0.4 -1,-0.1 68,-0.4 69,-0.1 0.593 56.6 80.9-120.7 -41.3 -14.7 13.6 19.0
33 33 N S S+ 0 0 103 67,-0.5 2,-0.3 2,-0.0 68,-0.1 0.759 96.4 37.1 -68.8 -39.7 -16.1 12.7 22.4
34 34 P S > S- 0 0 21 0, 0.0 3,-0.6 0, 0.0 58,-0.0 -0.810 88.1-116.8 -96.6 167.6 -15.2 15.9 24.3
35 35 T T 3 S+ 0 0 125 -2,-0.3 -2,-0.0 1,-0.2 -4,-0.0 0.562 97.4 65.7 -82.9 -25.6 -15.4 19.5 22.7
36 36 L T 3 S+ 0 0 65 53,-0.1 48,-2.4 47,-0.0 -1,-0.2 0.561 77.4 115.0 -78.3 -7.8 -11.9 21.1 22.6
37 37 C B < S-E 83 0C 1 -3,-0.6 46,-0.3 46,-0.3 45,-0.1 -0.243 72.1-131.0 -62.8 147.2 -10.7 18.4 20.2
38 38 S - 0 0 16 44,-3.0 45,-0.2 2,-0.2 3,-0.1 0.554 30.3-136.5 -88.1 -10.6 -9.6 19.3 16.5
39 39 S S S+ 0 0 80 -8,-0.8 2,-0.3 43,-0.5 -7,-0.1 0.865 72.9 113.6 58.5 30.3 -11.8 16.5 15.4
40 40 K - 0 0 127 42,-0.5 -9,-1.0 41,-0.1 2,-0.3 -0.738 68.3-116.6-121.1 163.9 -8.7 15.8 13.1
41 41 G E -C 30 0B 44 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.845 16.9-146.8-108.1 150.2 -6.5 12.8 13.4
42 42 T E -C 29 0B 8 -13,-3.1 -13,-2.6 -2,-0.3 2,-0.5 -0.863 16.0-126.3-108.2 148.7 -3.0 12.6 14.3
43 43 T E -C 28 0B 65 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.851 32.9-174.5-100.3 131.8 -0.4 10.0 13.0
44 44 V E -C 27 0B 0 -17,-2.9 -17,-2.3 -2,-0.5 2,-0.4 -0.846 16.1-142.2-125.1 156.7 1.2 8.3 15.8
45 45 I E -C 26 0B 15 -2,-0.3 -35,-2.9 -19,-0.2 2,-1.1 -0.972 20.1-123.9-124.9 134.0 4.1 5.8 15.9
46 46 V E +b 10 0A 0 -21,-2.1 -22,-0.9 -2,-0.4 -21,-0.3 -0.691 53.1 140.8 -89.1 98.9 4.3 2.9 18.3
47 47 T E + 0 0A 0 -37,-1.8 -45,-2.3 -2,-1.1 -36,-0.2 0.745 64.2 25.4 -98.4 -42.3 7.5 3.3 20.0
48 48 D E S-b 11 0A 48 -38,-1.5 -36,-1.3 -3,-0.2 2,-0.3 -0.580 72.9-130.2-129.7-179.8 6.7 2.2 23.7
49 49 L E -b 12 0A 77 -38,-0.3 2,-0.3 -2,-0.2 -36,-0.2 -0.892 14.9-164.0-149.5 162.2 4.1 0.1 25.3
50 50 N - 0 0 29 -38,-2.0 2,-0.5 -2,-0.3 -33,-0.1 -0.989 2.2-170.7-139.6 131.1 1.5 -0.5 27.9
51 51 I + 0 0 122 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.1 -0.812 46.7 112.8-126.8 105.1 -0.0 -3.9 29.1
52 52 A - 0 0 29 -2,-0.5 2,-1.1 19,-0.1 19,-0.3 -0.961 68.3-116.0-156.9 152.0 -2.9 -2.9 31.3
53 53 Q + 0 0 48 -2,-0.3 6,-0.2 1,-0.2 17,-0.1 -0.747 64.5 124.1-101.4 96.9 -6.7 -3.4 31.0
54 54 E + 0 0 59 -2,-1.1 3,-0.2 2,-0.1 -1,-0.2 0.401 56.6 66.4-134.2 2.7 -8.0 0.1 30.8
55 55 G S S+ 0 0 30 14,-0.6 2,-0.2 1,-0.3 15,-0.2 0.844 130.9 5.3 -65.9 -42.3 -10.1 0.5 27.5
56 56 C S S+ 0 0 32 13,-1.0 -1,-0.3 3,-0.1 -2,-0.1 -0.851 88.0 172.5-148.0 97.0 -12.5 -2.0 28.9
57 57 D + 0 0 94 -2,-0.2 2,-0.2 -3,-0.2 3,-0.1 -0.469 47.0 112.0-138.0 56.1 -11.5 -2.8 32.6
58 58 P S S- 0 0 91 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.639 76.1-176.8 -87.4 65.9 -13.8 -4.9 34.6
59 59 C > + 0 0 71 -6,-0.2 3,-1.0 1,-0.2 -3,-0.1 0.215 37.2 85.0 -63.9 -33.8 -10.7 -6.5 33.8
60 60 D T 3 S+ 0 0 151 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.565 87.1 44.8 -64.1 -37.6 -9.8 -10.1 34.7
61 61 D T 3 S+ 0 0 112 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.348 81.6 110.3-109.8 -13.8 -11.2 -12.4 32.2
62 62 H < - 0 0 58 -3,-1.0 3,-0.1 1,-0.1 -9,-0.0 0.081 60.8-134.5 -81.8 170.4 -10.5 -11.1 28.7
63 63 I - 0 0 129 1,-0.5 -1,-0.1 2,-0.0 -2,-0.0 -0.104 47.2-129.3-108.5 26.9 -8.4 -11.9 25.6
64 64 W + 0 0 113 5,-0.1 -1,-0.5 1,-0.1 5,-0.1 -0.379 45.2 155.6 54.1-134.3 -7.3 -8.4 25.2
65 65 N > - 0 0 68 -3,-0.1 5,-1.2 4,-0.1 4,-0.3 -0.015 29.6 -20.5 72.4 177.9 -8.0 -7.2 21.4
66 66 K B > 5S-f 70 0D 114 3,-0.2 2,-2.3 2,-0.2 3,-0.6 0.034 83.2 -29.7 -98.1 140.0 -8.5 -4.1 19.6
67 67 T T 3 5S+ 0 0 57 3,-0.6 34,-0.2 1,-0.4 5,-0.1 -0.470 126.8 30.2 107.5 -78.4 -9.6 -0.6 19.5
68 68 N T 3 5S+ 0 0 114 -2,-2.3 -1,-0.4 3,-0.1 -2,-0.2 0.920 122.6 45.7 -65.2 -44.7 -12.0 -0.5 22.3
69 69 Q T < 5S+ 0 0 62 -3,-0.6 -13,-1.0 -4,-0.3 -14,-0.6 0.712 118.2 26.3-101.7 -47.8 -10.7 -3.0 24.5
70 70 T B - 0 0 20 -66,-2.2 4,-3.1 -2,-0.3 5,-0.3 -0.443 39.3-107.7 -72.1 164.5 2.7 10.9 24.4
76 76 S H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 122.8 53.0 -58.6 -41.5 1.8 14.4 25.5
77 77 R H > S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.934 113.7 43.9 -60.5 -44.9 2.8 15.7 22.0
78 78 A H > S+ 0 0 0 -69,-0.5 4,-1.0 2,-0.2 -2,-0.2 0.933 115.1 46.1 -62.2 -47.6 0.5 13.1 20.3
79 79 F H X S+ 0 0 14 -4,-3.1 4,-0.7 1,-0.2 3,-0.3 0.830 111.3 55.4 -75.0 -26.9 -2.5 13.7 22.8
80 80 R H >< S+ 0 0 140 -4,-2.6 3,-1.6 -5,-0.3 -1,-0.2 0.945 98.1 61.2 -61.9 -42.5 -2.0 17.4 22.3
81 81 A H 3< S+ 0 0 43 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.806 90.8 70.3 -54.7 -33.2 -2.3 17.0 18.5
82 82 M H 3< S+ 0 0 0 -4,-1.0 -44,-3.0 -3,-0.3 -42,-0.5 0.881 92.1 76.9 -49.7 -46.2 -5.8 15.7 19.2
83 83 A B << S-E 37 0C 4 -3,-1.6 -46,-0.3 -4,-0.7 5,-0.1 -0.126 96.8 -86.5 -68.3 159.9 -6.8 19.3 20.2
84 84 K > - 0 0 84 -48,-2.4 3,-1.0 3,-0.3 5,-0.5 -0.541 44.7-127.3 -70.1 124.3 -7.6 22.3 18.3
85 85 P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.544 91.8 9.5 -75.7 144.2 -4.4 24.3 17.5
86 86 V T 3 S+ 0 0 152 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.567 114.7 79.4 61.3 14.9 -4.5 28.0 18.6
87 87 V S < S- 0 0 77 -3,-1.0 -3,-0.3 -51,-0.1 -1,-0.1 -0.371 94.9-146.7-129.8 41.6 -7.8 27.3 20.4
88 88 G + 0 0 75 1,-0.1 3,-0.1 -5,-0.1 -52,-0.0 0.234 44.6 148.5 -60.5 124.1 -5.4 25.9 23.1
89 89 A >> + 0 0 2 -5,-0.5 3,-4.6 -9,-0.2 4,-0.9 0.260 18.7 132.1-123.8 5.1 -7.1 23.0 24.6
90 90 D H 3> + 0 0 44 1,-0.4 4,-1.3 2,-0.2 -1,-0.1 0.651 69.4 51.8 -66.3 -38.1 -4.2 21.0 25.4
91 91 R H 3> S+ 0 0 171 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.724 101.0 63.0 -66.5 -24.8 -5.1 20.2 29.0
92 92 D H <> S+ 0 0 32 -3,-4.6 4,-0.8 1,-0.2 -2,-0.2 0.968 106.3 46.7 -62.5 -44.6 -8.6 19.0 27.9
93 93 L H < S+ 0 0 4 -4,-0.9 4,-0.3 1,-0.1 -2,-0.2 0.823 125.0 32.2 -57.4 -33.0 -6.7 16.3 26.0
94 94 L H >< S+ 0 0 69 -4,-1.3 3,-0.7 -5,-0.2 -2,-0.2 0.867 104.7 59.4 -96.0 -47.3 -4.6 15.6 28.9
95 95 K H 3< S+ 0 0 157 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.850 100.0 62.2 -61.0 -35.1 -6.2 16.0 32.5
96 96 Q T 3< S- 0 0 91 -4,-0.8 2,-1.0 -5,-0.4 -1,-0.3 0.917 83.4-167.0 -59.4 -44.2 -9.0 13.4 31.7
97 97 G < + 0 0 53 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.2 -0.315 67.5 48.0 92.5 -49.3 -6.1 10.8 31.3
98 98 I + 0 0 96 -2,-1.0 2,-0.3 -3,-0.1 -25,-0.1 -0.966 65.1 150.0-128.5 137.0 -8.5 8.3 29.7
99 99 V - 0 0 31 -2,-0.3 2,-0.5 2,-0.0 -6,-0.0 -0.939 47.8-104.7-158.1 159.8 -11.0 9.1 26.7
100 100 D + 0 0 110 -2,-0.3 -67,-0.5 -29,-0.1 -68,-0.4 -0.890 45.1 179.4 -95.1 126.0 -12.5 7.0 23.8
101 101 I - 0 0 32 -2,-0.5 2,-0.2 -34,-0.2 -70,-0.2 -0.907 24.7-121.9-132.7 159.8 -10.7 8.0 20.6
102 102 E E +D 30 0B 60 -72,-1.5 -72,-2.5 -2,-0.3 2,-0.3 -0.646 34.8 170.7-100.8 147.8 -11.2 6.8 16.9
103 103 Y E -D 29 0B 56 -74,-0.2 2,-0.3 -2,-0.2 -74,-0.2 -0.975 18.6-179.2-155.6 162.2 -8.2 5.3 14.9
104 104 R E -D 28 0B 148 -76,-1.5 -76,-2.9 -2,-0.3 2,-0.0 -0.896 40.6 -97.8-154.0 150.4 -7.4 3.5 11.7
105 105 R E -D 27 0B 100 -2,-0.3 -78,-0.3 -78,-0.2 3,-0.1 -0.354 41.4-142.9 -69.5 153.9 -4.0 2.3 10.5
106 106 V - 0 0 15 -80,-2.4 -80,-0.4 1,-0.1 -1,-0.0 -0.939 24.1-129.2-131.2 154.2 -2.0 4.5 8.0
107 107 P - 0 0 104 0, 0.0 81,-0.7 0, 0.0 -1,-0.1 0.930 65.4-161.5 -56.7 -54.3 0.5 4.2 4.9
108 108 C - 0 0 38 79,-0.1 80,-0.7 -3,-0.1 2,-0.4 0.323 10.4 -85.7 84.6 163.2 2.7 6.5 6.9
109 109 D + 0 0 108 78,-0.2 2,-0.3 77,-0.0 76,-0.1 -0.914 38.4 147.4-145.8 107.5 5.5 8.9 6.6
110 110 Y - 0 0 21 -2,-0.4 50,-0.1 75,-0.1 49,-0.1 -0.896 38.2-144.8-114.2 129.4 9.0 9.9 6.5
111 111 G S S+ 0 0 43 48,-0.8 2,-0.4 -2,-0.3 49,-0.1 0.692 89.8 52.4 -55.3 -20.7 9.2 12.9 4.1
112 112 N S S- 0 0 60 47,-0.2 2,-1.0 2,-0.1 -1,-0.1 -0.976 92.7-124.3-111.7 135.9 12.6 11.7 2.9
113 113 K + 0 0 113 -2,-0.4 2,-0.2 149,-0.1 149,-0.1 -0.615 62.5 84.2 -97.0 103.5 12.8 8.0 1.6
114 114 K - 0 0 94 -2,-1.0 2,-0.4 71,-0.3 146,-0.2 -0.908 59.9-119.5-161.9-179.2 15.4 5.7 3.1
115 115 M E -G 259 0E 12 144,-2.5 144,-2.7 -2,-0.2 2,-0.4 -0.994 19.4-147.4-141.3 143.1 15.9 3.3 6.3
116 116 M E -GH 258 184E 0 68,-1.2 68,-3.1 -2,-0.4 2,-0.4 -0.876 6.7-165.4-116.2 140.9 18.5 3.5 9.0
117 117 L E -GH 257 183E 9 140,-2.6 140,-2.6 -2,-0.4 2,-0.5 -0.987 14.7-144.9-121.0 125.9 20.1 0.7 10.8
118 118 Q E -GH 256 182E 0 64,-2.1 64,-1.3 -2,-0.4 2,-1.2 -0.824 12.0-144.8 -89.8 125.8 22.1 1.6 14.2
119 119 G E +GH 255 181E 1 136,-3.2 136,-2.1 -2,-0.5 135,-0.7 -0.752 55.4 134.5 -93.9 93.9 25.1 -0.9 14.3
120 120 F E + H 0 180E 0 60,-2.2 60,-1.6 -2,-1.2 51,-0.1 -0.192 23.3 36.4-142.4-149.8 24.9 -1.0 18.1
121 121 L - 0 0 0 58,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.742 43.4-139.8 -61.1 162.3 24.9 -3.2 21.0
122 122 F S S- 0 0 23 57,-0.1 52,-3.8 55,-0.1 57,-0.2 -0.754 78.4 -31.8-109.1 91.5 26.6 -6.3 22.0
123 123 L S S+ 0 0 60 -2,-0.6 2,-0.2 55,-0.5 94,-0.1 -0.477 111.9 48.2 147.4 -43.7 24.1 -8.7 23.9
124 124 L S S- 0 0 101 56,-0.1 49,-0.2 88,-0.0 88,-0.1 -0.668 73.6 -94.8-165.6 155.0 21.5 -6.9 25.8
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