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 .
222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13499.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
108 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
47 21.2 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 0.5 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-3), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.8 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 2 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 5 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 F 0 0 227 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.6 4.2 3.6 47.3
2 2 V - 0 0 107 1,-0.1 161,-0.1 161,-0.1 3,-0.1 -0.382 360.0-109.5 -67.4 148.0 6.7 0.8 47.2
3 3 F - 0 0 50 159,-0.5 -1,-0.1 1,-0.2 69,-0.0 -0.308 49.7 -75.5 -74.7 163.2 7.9 0.3 43.7
4 4 P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.271 36.0-126.1 -63.3 150.4 6.8 -2.8 41.9
5 5 I - 0 0 133 -3,-0.1 -2,-0.1 1,-0.1 67,-0.0 0.894 47.6-112.8 -64.3 -46.3 8.3 -6.2 42.8
6 6 G - 0 0 33 1,-0.1 -1,-0.1 4,-0.0 67,-0.0 0.300 10.9-136.9 108.6 118.0 9.4 -7.2 39.3
7 7 M S S+ 0 0 194 -2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 0.848 85.8 41.8 -70.8 -37.8 8.0 -10.0 37.3
8 8 I S S- 0 0 91 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.665 89.1-107.7-118.1 163.9 11.3 -11.4 36.1
9 9 H S S- 0 0 172 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.947 97.1 -4.5 -57.3 -51.3 14.7 -11.9 37.6
10 10 F + 0 0 88 61,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.999 49.3 177.8-150.7 148.2 16.2 -9.0 35.7
11 11 Q - 0 0 58 -2,-0.3 2,-0.2 59,-0.2 61,-0.1 -0.841 27.1-141.5-144.6 105.9 15.5 -6.4 33.1
12 12 V - 0 0 22 16,-0.3 16,-2.2 -2,-0.3 2,-0.1 -0.479 28.8-115.1 -71.7 135.3 18.2 -4.0 32.4
13 13 N B -A 27 0A 26 14,-0.2 2,-0.8 -2,-0.2 14,-0.3 -0.456 16.9-129.8 -74.7 140.6 16.8 -0.6 31.8
14 14 V - 0 0 10 12,-2.7 12,-0.3 1,-0.2 -1,-0.1 -0.840 22.2-172.0 -91.9 111.2 17.1 0.9 28.4
15 15 G + 0 0 61 -2,-0.8 -1,-0.2 10,-0.1 -2,-0.0 0.706 40.2 124.9 -70.6 -30.1 18.5 4.3 29.1
16 16 K > - 0 0 121 1,-0.1 3,-1.1 2,-0.1 -2,-0.1 -0.016 61.2-137.4 -46.7 134.7 18.2 5.6 25.5
17 17 I T 3 S+ 0 0 164 1,-0.3 -1,-0.1 4,-0.0 -3,-0.0 0.810 102.7 57.8 -65.1 -33.5 16.2 8.8 25.2
18 18 P T 3 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.692 82.8 113.3 -70.1 -14.5 14.4 7.6 22.1
19 19 A S < S- 0 0 24 -3,-1.1 2,-0.0 1,-0.1 -4,-0.0 -0.179 81.9-100.0 -58.5 148.8 13.1 4.6 24.1
20 20 V - 0 0 111 1,-0.1 6,-0.5 5,-0.0 2,-0.4 -0.392 39.8-123.4 -67.1 148.3 9.4 4.6 24.8
21 21 A + 0 0 95 4,-0.1 2,-0.3 -3,-0.1 4,-0.1 -0.813 41.5 153.9-101.6 137.2 8.6 5.8 28.2
22 22 F - 0 0 162 2,-0.5 4,-0.1 -2,-0.4 2,-0.1 -0.846 59.8 -56.0-143.7 176.7 6.6 3.7 30.6
23 23 A S S- 0 0 79 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.420 120.3 -11.2 -60.0 133.6 6.4 3.5 34.3
24 24 G S S- 0 0 26 -2,-0.1 -2,-0.5 141,-0.0 2,-0.3 -0.589 119.4 -52.4 72.7-139.3 9.9 2.9 35.4
25 25 L - 0 0 74 -2,-0.3 -4,-0.1 -4,-0.1 -10,-0.1 -0.983 47.5-116.2-136.4 151.1 11.9 2.1 32.4
26 26 S - 0 0 37 -6,-0.5 -12,-2.7 -2,-0.3 2,-0.3 -0.310 39.0-122.2 -74.1 168.1 11.6 -0.4 29.6
27 27 S B -A 13 0A 48 -14,-0.3 -14,-0.2 -2,-0.0 2,-0.1 -0.837 9.0-118.9-120.2 156.2 14.3 -3.0 29.4
28 28 Q - 0 0 85 -16,-2.2 -16,-0.3 -2,-0.3 -14,-0.0 -0.417 54.8 -76.9 -79.3 162.7 16.7 -4.1 26.8
29 29 N > - 0 0 116 1,-0.2 4,-1.3 -2,-0.1 -1,-0.2 -0.344 40.8-127.0 -61.8 145.5 16.5 -7.6 25.6
30 30 A T 4 S+ 0 0 48 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.907 107.6 53.9 -62.0 -40.6 18.1 -9.9 28.1
31 31 G T 4 S+ 0 0 62 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.884 102.5 57.9 -62.5 -38.8 20.4 -11.5 25.6
32 32 V T 4 S+ 0 0 95 -3,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.875 99.4 62.0 -63.8 -37.0 21.8 -8.1 24.5
33 33 I S < S- 0 0 34 -4,-1.3 2,-0.2 -3,-0.3 -1,-0.1 -0.784 90.1-124.1-100.1 123.9 23.0 -7.1 27.9
34 34 T > - 0 0 83 -2,-0.6 4,-2.0 1,-0.2 5,-0.1 -0.421 14.0-143.4 -65.1 131.7 25.6 -9.4 29.4
35 35 I H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 93.9 59.8 -63.1 -41.3 24.4 -10.6 32.7
36 36 A H > S+ 0 0 69 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.926 111.3 37.2 -59.3 -47.8 27.8 -10.5 34.3
37 37 N H 4 S+ 0 0 118 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.905 111.1 60.4 -70.8 -38.0 28.4 -6.8 33.7
38 38 T H < S+ 0 0 22 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 100.8 53.4 -60.7 -40.8 24.9 -5.7 34.4
39 39 V H < S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.1 2,-0.2 0.883 104.5 61.4 -64.8 -38.6 24.7 -7.0 37.9
40 40 F < - 0 0 161 -4,-0.9 2,-0.3 -3,-0.4 29,-0.0 -0.534 59.1-171.0 -95.9 157.9 27.8 -5.2 39.1
41 41 G - 0 0 43 -2,-0.2 -3,-0.0 1,-0.1 24,-0.0 -0.962 13.4-164.2-146.4 126.1 28.6 -1.5 39.3
42 42 S S S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.651 73.5 88.1 -80.4 -18.0 32.0 0.0 40.1
43 43 N S S+ 0 0 47 1,-0.3 -1,-0.2 25,-0.1 4,-0.2 0.903 90.4 42.5 -58.0 -47.8 30.6 3.5 40.8
44 44 P S S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.856 109.9 65.5 -67.5 -33.2 29.9 2.9 44.5
45 45 P S S- 0 0 68 0, 0.0 2,-0.0 0, 0.0 -3,-0.0 -0.269 117.0 -55.9 -80.4 174.8 33.1 1.1 45.1
46 46 I S S+ 0 0 145 4,-0.1 3,-0.0 2,-0.1 -3,-0.0 -0.322 75.1 161.0 -54.2 122.1 36.5 2.7 44.8
47 47 Y > - 0 0 102 -4,-0.2 3,-1.7 -3,-0.1 4,-0.3 -0.807 59.8 -94.3-135.1 169.5 36.5 4.0 41.3
48 48 P T 3 S+ 0 0 125 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.867 133.2 30.6 -60.9 -30.6 38.7 6.6 39.8
49 49 E T 3 S+ 0 0 117 1,-0.2 4,-0.1 4,-0.0 -3,-0.0 -0.432 79.6 131.9-118.6 57.9 35.9 9.0 40.7
50 50 L < + 0 0 30 -3,-1.7 2,-0.3 2,-0.1 -1,-0.2 0.977 65.4 62.6 -66.6 -49.8 34.7 7.2 43.7
51 51 L S S- 0 0 81 -4,-0.3 2,-0.1 -3,-0.2 105,-0.0 -0.579 88.2-136.6 -78.5 127.7 34.7 10.4 45.7
52 52 A - 0 0 8 -2,-0.3 2,-0.5 9,-0.2 9,-0.1 -0.443 35.5 -80.4 -84.5 161.8 32.3 12.9 44.2
53 53 R - 0 0 170 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 -0.483 35.8-167.1 -72.4 118.4 33.2 16.6 43.7
54 54 A + 0 0 21 -2,-0.5 2,-0.9 28,-0.1 5,-0.3 0.780 59.2 106.8 -67.6 -34.2 32.8 18.4 47.0
55 55 F + 0 0 183 4,-0.1 2,-0.3 3,-0.1 -2,-0.1 -0.339 53.8 111.5 -59.8 99.7 33.1 21.7 45.3
56 56 Q S S- 0 0 81 -2,-0.9 5,-0.1 1,-0.1 -2,-0.0 -0.944 82.6-102.3-159.9 167.4 29.5 22.8 45.5
57 57 L S S+ 0 0 4 -2,-0.3 30,-0.1 1,-0.2 -1,-0.1 0.935 126.8 45.4 -62.8 -44.0 27.4 25.4 47.3
58 58 D S S- 0 0 9 2,-0.3 -1,-0.2 28,-0.1 3,-0.1 0.779 104.9-132.9 -68.6 -27.2 26.3 22.7 49.7
59 59 A S S+ 0 0 13 1,-0.4 24,-2.9 -5,-0.3 2,-0.3 0.706 78.4 97.3 72.4 21.4 29.8 21.5 50.0
60 60 S B -B 82 0B 5 22,-0.2 -1,-0.4 30,-0.2 2,-0.4 -0.946 58.1-159.3-134.9 157.0 28.4 18.0 49.5
61 61 V - 0 0 14 20,-2.1 2,-0.5 -2,-0.3 -9,-0.2 -0.998 5.9-148.5-138.9 143.1 28.1 16.0 46.4
62 62 V - 0 0 49 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.941 0.8-159.4-116.6 131.2 25.8 13.1 45.6
63 63 K E -H 79 0C 37 16,-3.4 16,-2.0 -2,-0.5 2,-0.7 -0.936 22.7-140.1-102.9 124.3 26.7 10.3 43.3
64 64 E E > -H 78 0C 51 -2,-0.6 4,-0.6 14,-0.2 14,-0.2 -0.777 26.1-180.0 -99.8 119.6 23.6 8.7 42.1
65 65 L T 4 S+ 0 0 12 12,-1.8 13,-0.2 -2,-0.7 -1,-0.2 0.363 72.5 81.5 -80.4 -10.1 23.4 4.9 41.9
66 66 Q T 4 S+ 0 0 58 11,-0.3 4,-0.3 10,-0.1 5,-0.3 0.995 92.2 38.8 -65.2 -57.7 19.8 5.2 40.6
67 67 A T 4 S+ 0 0 63 1,-0.3 2,-1.1 2,-0.1 3,-0.3 0.921 121.0 45.0 -63.8 -46.3 20.3 6.0 36.9
68 68 K S < S+ 0 0 113 -4,-0.6 -1,-0.3 1,-0.2 -25,-0.1 -0.798 89.9 97.7 -99.0 100.2 23.2 3.7 36.5
69 69 F - 0 0 45 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.1 0.470 64.8-144.0-147.2 -62.1 21.9 0.7 38.2
70 70 G + 0 0 14 -4,-0.3 2,-0.5 -3,-0.3 -59,-0.2 0.749 61.3 117.4 90.8 19.3 20.4 -2.1 36.3
71 71 S + 0 0 20 -5,-0.3 3,-0.4 4,-0.1 4,-0.3 -0.926 38.6 170.9-133.0 121.2 17.8 -2.9 38.9
72 72 I + 0 0 24 -2,-0.5 -1,-0.1 1,-0.2 -60,-0.0 -0.272 61.4 119.2-100.0 39.8 14.1 -2.8 38.7
73 73 M S S- 0 0 109 2,-0.3 -1,-0.2 90,-0.0 3,-0.1 0.552 89.6-117.4 -73.1 -20.9 15.0 -4.5 41.9
74 74 R S S+ 0 0 111 -3,-0.4 2,-0.3 1,-0.4 -71,-0.2 0.778 84.4 104.4 71.0 36.7 13.2 -1.6 43.7
75 75 V + 0 0 55 -4,-0.3 -1,-0.4 -9,-0.1 2,-0.3 -0.963 42.4 169.3-139.0 155.8 16.5 -0.8 45.3
76 76 S E -C 161 0B 1 85,-1.4 85,-2.7 -2,-0.3 2,-0.3 -0.964 13.7-151.9-156.6 166.2 19.0 2.0 44.6
77 77 Q E -C 160 0B 73 -2,-0.3 -12,-1.8 83,-0.3 2,-0.3 -0.859 7.2-171.8-138.1 172.4 22.1 3.4 46.2
78 78 S E -H 64 0C 11 81,-1.9 2,-0.4 -2,-0.3 -14,-0.2 -0.975 14.2-144.2-159.6 158.3 23.9 6.6 46.5
79 79 L E -H 63 0C 10 -16,-2.0 -16,-3.4 -2,-0.3 79,-0.2 -0.996 14.0-166.7-126.6 134.3 27.2 8.0 47.8
80 80 V E - D 0 157B 12 77,-2.3 77,-1.7 -2,-0.4 2,-0.3 -0.953 2.0-164.2-127.6 115.3 27.4 11.4 49.3
81 81 P E - D 0 156B 0 0, 0.0 -20,-2.1 0, 0.0 2,-0.4 -0.667 5.8-157.6 -87.9 154.1 30.7 13.0 50.0
82 82 F E -BD 60 155B 0 73,-2.7 73,-1.9 -2,-0.3 -22,-0.2 -0.998 9.3-138.5-135.2 132.9 31.1 16.0 52.3
83 83 A - 0 0 24 -24,-2.9 3,-0.5 -2,-0.4 66,-0.2 -0.371 58.5 -61.2 -78.0 166.3 33.8 18.6 52.3
84 84 I S S- 0 0 89 1,-0.3 3,-0.2 68,-0.2 -1,-0.2 -0.356 125.9 -10.3 -52.9 126.9 35.1 19.8 55.6
85 85 I S S- 0 0 97 66,-0.8 2,-0.7 64,-0.6 -1,-0.3 0.957 84.6-134.5 33.0 87.7 32.1 21.2 57.2
86 86 A - 0 0 0 -3,-0.5 63,-0.6 1,-0.1 4,-0.3 -0.698 36.6-120.1 -68.8 118.2 30.0 21.1 54.1
87 87 L S S+ 0 0 92 -2,-0.7 2,-0.1 -3,-0.2 -4,-0.1 -0.213 80.0 13.1 -68.7 145.5 28.9 24.6 54.8
88 88 V S S- 0 0 59 -29,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.365 142.3 -21.8 70.9-169.6 25.2 25.2 55.2
89 89 L S > S- 0 0 50 1,-0.2 3,-0.5 59,-0.1 59,-0.2 -0.632 72.5-138.1 -66.2 130.7 23.7 21.9 55.7
90 90 S T 3 S+ 0 0 0 57,-0.8 2,-0.7 1,-0.4 58,-0.2 0.990 104.8 16.5 -53.2 -61.4 26.3 19.7 54.1
91 91 F E 3 S-I 147 0D 31 56,-1.9 56,-1.6 -5,-0.1 -1,-0.4 -0.949 108.4-131.7-108.0 111.7 23.5 17.8 52.5
92 92 V E < - 0 0D 2 -2,-0.7 53,-0.1 -3,-0.5 79,-0.1 -0.122 36.8 -74.9 -63.9 156.3 20.7 20.3 53.0
93 93 N E S+ 0 0D 33 77,-0.1 78,-2.4 51,-0.1 79,-0.6 -0.292 73.1 150.6 -55.0 128.8 17.5 19.2 54.5
94 94 A E -IJ 145 170D 6 51,-2.0 51,-1.5 76,-0.2 2,-0.3 -0.943 33.4-137.4-153.4 166.5 15.7 17.3 51.8
95 95 Y E - J 0 169D 72 74,-2.2 74,-2.6 -2,-0.3 49,-0.1 -0.977 9.1-138.9-135.0 150.6 13.2 14.5 51.4
96 96 D - 0 0 23 47,-0.4 46,-2.4 -2,-0.3 47,-0.2 -0.935 14.0-163.9-105.4 113.0 12.9 11.6 49.1
97 97 P S S+ 0 0 52 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 0.828 81.5 42.6 -66.0 -35.2 9.3 11.2 48.1
98 98 S S S+ 0 0 52 68,-2.2 2,-0.3 69,-0.1 69,-0.1 0.795 109.4 39.7 -84.8 -37.7 9.5 7.7 46.8
99 99 P - 0 0 3 0, 0.0 43,-0.6 0, 0.0 2,-0.4 -0.734 60.8-126.5-121.6 176.0 11.6 5.8 49.2
100 100 L - 0 0 57 -2,-0.3 62,-1.6 41,-0.2 2,-0.4 -0.806 40.0-148.9 -98.8 140.8 12.7 4.9 52.7
101 101 Q E -E 161 0B 31 38,-2.4 2,-0.4 -2,-0.4 60,-0.2 -0.919 18.1-172.7-122.4 150.7 16.4 5.3 53.0
102 102 D E +E 160 0B 62 58,-2.6 58,-2.2 -2,-0.4 2,-0.3 -0.999 19.2 164.6-132.5 133.4 19.0 3.5 55.1
103 103 F E -EF 159 137B 9 34,-2.4 34,-2.2 -2,-0.4 2,-0.3 -0.968 24.9-148.8-149.7 165.5 22.6 4.5 55.2
104 104 C E -EF 158 136B 35 54,-1.6 54,-2.4 -2,-0.3 2,-0.7 -0.964 26.9-117.2-132.3 150.4 25.8 4.3 57.0
105 105 V E -Eg 157 133B 0 30,-1.9 29,-1.8 27,-0.5 30,-0.5 -0.807 24.3-171.1 -91.0 118.4 28.7 6.7 57.5
106 106 A E + 0 0B 29 50,-1.7 2,-0.3 -2,-0.7 51,-0.2 0.888 66.0 5.2 -72.1 -45.4 31.8 5.3 55.9
107 107 I E S+E 156 0B 87 49,-1.8 49,-1.4 26,-0.1 -1,-0.2 -0.991 107.0 1.5-147.7 153.1 34.2 7.8 57.1
108 108 D S S- 0 0 37 -2,-0.3 2,-0.5 47,-0.2 47,-0.1 0.015 87.4 -64.9 62.8-175.8 34.5 10.9 59.4
109 109 D - 0 0 25 44,-0.2 42,-1.2 23,-0.1 41,-1.0 -0.933 36.6-165.8-118.7 133.1 31.6 12.2 61.4
110 110 L E -KL 131 149D 0 21,-2.3 21,-3.5 -2,-0.5 3,-0.3 -0.953 14.6-174.5-111.9 127.4 28.4 13.7 60.2
111 111 K E + L 0 148D 98 37,-2.6 37,-1.7 -2,-0.5 3,-0.2 -0.644 65.4 47.4-117.7 169.7 26.4 15.5 62.8
112 112 G E + 0 0D 7 1,-0.3 2,-2.1 -2,-0.2 34,-0.2 0.816 69.5 157.0 68.5 18.0 23.1 17.1 62.5
113 113 V E +K 129 0D 1 16,-1.2 16,-1.2 -3,-0.3 2,-0.4 -0.672 27.6 154.7 -75.5 93.3 22.4 13.8 60.9
114 114 F E -KL 128 146D 57 -2,-2.1 32,-1.6 32,-1.5 2,-0.3 -0.977 38.4-168.3-135.3 147.0 18.9 14.4 61.8
115 115 V E + L 0 145D 3 12,-1.8 2,-0.3 -2,-0.4 30,-0.2 -0.915 26.1 161.4-120.4 147.4 15.6 13.3 60.6
116 116 N E + L 0 144D 43 28,-2.3 28,-0.6 -2,-0.3 10,-0.2 -0.943 31.4 68.7-156.7 177.9 12.5 14.9 61.7
117 117 G + 0 0 28 8,-0.7 2,-1.6 -2,-0.3 3,-0.2 0.608 43.0 161.1 86.7 15.9 8.8 15.8 61.4
118 118 R + 0 0 44 4,-0.4 7,-0.3 7,-0.4 -1,-0.2 -0.527 6.3 171.8 -72.7 98.4 7.3 12.4 62.1
119 119 F S S+ 0 0 153 -2,-1.6 -1,-0.2 4,-0.2 -2,-0.1 0.944 81.6 47.3 -68.9 -44.9 3.9 13.7 63.0
120 120 C S S+ 0 0 128 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.927 122.5 39.8 -61.8 -42.4 2.6 10.2 63.0
121 121 K S S- 0 0 113 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.026 138.5 -29.6 -86.4-161.8 5.5 9.3 65.1
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