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 .
.
COMPND .
SOURCE .
AUTHOR .
330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15986.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
185 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
45 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.2 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 0.3 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-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
41 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 5.8 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 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 1 7 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 0 PARALLEL BRIDGES PER LADDER .
0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 0 0 0 0 0 0 0 0 1 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 0 205 0, 0.0 2,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0-155.6 66.5 64.2 32.8
2 2 Q - 0 0 21 1,-0.1 2,-0.1 2,-0.1 44,-0.1 -0.546 360.0-100.3 -74.5 146.0 63.2 62.7 31.6
3 3 F > - 0 0 77 42,-0.4 4,-2.5 -2,-0.2 5,-0.1 -0.445 21.9-135.6 -68.6 141.4 62.2 64.1 28.3
4 4 D H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 105.6 52.0 -62.1 -41.2 59.7 66.8 28.6
5 5 L H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 111.0 45.0 -62.6 -48.3 57.8 65.3 25.7
6 6 S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 111.3 55.5 -63.6 -37.4 57.7 61.8 27.3
7 7 K H X S+ 0 0 79 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.915 107.5 47.4 -62.4 -43.5 56.7 63.3 30.6
8 8 V H X S+ 0 0 69 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.906 110.9 52.6 -64.6 -40.5 53.7 65.2 29.2
9 9 K H X S+ 0 0 19 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.917 109.5 48.2 -61.9 -45.2 52.6 62.1 27.4
10 10 L H X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.920 111.6 49.9 -63.1 -43.4 52.7 60.0 30.5
11 11 A H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 111.0 50.2 -62.3 -40.6 50.8 62.6 32.5
12 12 K H X S+ 0 0 86 -4,-2.6 4,-3.6 2,-0.2 5,-0.2 0.901 106.1 54.8 -65.3 -39.4 48.2 62.7 29.7
13 13 T H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.935 109.2 48.5 -59.9 -41.7 47.9 59.0 29.8
14 14 L H X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 7,-0.4 0.931 114.3 46.2 -61.5 -44.4 47.2 59.2 33.5
15 15 N H < S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 110.8 51.9 -66.5 -40.2 44.7 62.0 32.8
16 16 N H < S+ 0 0 86 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.925 110.2 48.1 -65.4 -41.4 43.0 60.1 30.0
17 17 L H < S- 0 0 7 -4,-2.5 41,-0.5 1,-0.3 2,-0.3 0.934 138.4 -31.2 -65.3 -43.8 42.5 57.0 32.1
18 18 D < - 0 0 83 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.3 -0.945 67.7 -92.7-160.9 172.5 41.1 59.1 34.9
19 19 M S S- 0 0 167 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.956 116.0 -27.7 -58.6 -44.0 41.6 62.6 36.2
20 20 N S S- 0 0 90 -3,-0.1 -1,-0.3 -5,-0.1 2,-0.2 -0.633 81.5-166.1-166.0 101.8 44.1 60.8 38.4
21 21 H > - 0 0 8 -7,-0.4 3,-0.6 -3,-0.3 -3,-0.1 -0.548 28.6-100.5 -94.7 164.3 43.4 57.2 39.1
22 22 N T 3 S+ 0 0 139 1,-0.2 2,-0.8 -2,-0.2 -1,-0.1 -0.156 98.7 60.2 -67.7 170.3 45.1 55.1 41.7
23 23 G T 3 S+ 0 0 44 1,-0.1 3,-0.3 29,-0.0 -1,-0.2 -0.426 109.9 40.8 104.6 -61.0 47.8 52.9 40.5
24 24 I X + 0 0 10 -2,-0.8 3,-0.7 -3,-0.6 -3,-0.1 -0.350 64.7 128.9-120.2 64.7 50.1 55.5 39.2
25 25 T T 3 + 0 0 100 1,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 0.783 68.1 74.4 -70.0 -27.8 49.7 58.2 41.8
26 26 G T 3 + 0 0 18 -3,-0.3 2,-1.1 1,-0.1 -1,-0.2 0.782 67.5 95.6 -58.9 -33.8 53.5 58.0 41.7
27 27 S < + 0 0 16 -3,-0.7 -1,-0.1 -17,-0.1 -3,-0.1 -0.483 57.7 160.1 -65.9 105.0 53.6 59.8 38.4
28 28 I - 0 0 87 -2,-1.1 3,-0.2 4,-0.1 8,-0.1 -0.925 51.3-128.4-126.5 148.3 54.2 63.3 39.8
29 29 P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.820 112.2 55.2 -63.6 -29.9 55.5 66.3 38.1
30 30 A S S+ 0 0 88 2,-0.0 -3,-0.1 -3,-0.0 0, 0.0 0.857 91.6 97.6 -66.9 -37.2 58.0 66.6 40.9
31 31 E - 0 0 35 -3,-0.2 2,-0.1 -5,-0.2 3,-0.1 0.007 54.9-163.7 -61.7 160.1 59.3 63.1 40.4
32 32 W >> - 0 0 157 1,-0.3 3,-1.2 -31,-0.1 4,-0.6 -0.317 45.6 -24.2-123.7-159.9 62.4 62.2 38.4
33 33 S T 34 S+ 0 0 30 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 -0.210 124.1 6.7 -65.5 147.6 63.6 58.9 37.0
34 34 K T 34 S+ 0 0 128 5,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.341 102.0 101.6 67.7 -2.9 62.6 55.5 38.3
35 35 A T <4 + 0 0 46 -3,-1.2 2,-0.2 2,-0.1 -2,-0.2 0.908 63.6 79.5 -70.2 -41.0 60.2 57.3 40.5
36 36 Y S >< S- 0 0 4 -4,-0.6 3,-1.5 1,-0.1 2,-0.1 -0.462 90.8-111.0 -78.4 134.5 57.2 56.4 38.3
37 37 F T 3 S- 0 0 110 1,-0.3 14,-0.2 -2,-0.2 -1,-0.1 -0.407 96.4 -0.3 -67.1 135.2 55.8 53.0 38.6
38 38 Q T 3 S+ 0 0 56 1,-0.2 13,-1.9 -2,-0.1 2,-0.5 0.754 100.0 128.3 59.0 30.1 56.3 50.8 35.6
39 39 L E < +A 50 0A 6 -3,-1.5 2,-0.3 11,-0.2 -1,-0.2 -0.970 33.2 178.6-117.3 129.8 58.2 53.6 33.8
40 40 L E -A 49 0A 80 9,-1.9 8,-1.4 -2,-0.5 9,-1.2 -0.951 16.0-149.0-129.4 149.0 61.6 52.8 32.4
41 41 N E -A 47 0A 33 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.786 16.2-147.2-112.0 158.9 64.1 54.9 30.5
42 42 V > - 0 0 48 4,-1.6 3,-0.6 -2,-0.3 -1,-0.0 -0.429 38.7 -85.8-116.5-171.7 66.4 53.6 27.9
43 43 S T 3 S+ 0 0 108 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.815 133.1 59.0 -63.2 -30.1 69.9 54.3 26.6
44 44 Y T 3 S- 0 0 171 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.798 111.8-132.0 -63.2 -29.3 68.1 56.8 24.5
45 45 N S < S+ 0 0 95 -3,-0.6 -42,-0.4 1,-0.4 2,-0.3 0.698 70.3 122.3 76.0 22.3 67.0 58.2 27.8
46 46 R S S- 0 0 48 -44,-0.1 -4,-1.6 24,-0.1 -1,-0.4 -0.782 81.3 -90.3-108.1 157.1 63.5 58.1 26.3
47 47 L E +A 41 0A 2 -2,-0.3 -6,-0.2 -6,-0.2 23,-0.2 -0.560 57.4 158.1 -68.1 124.8 60.7 56.2 27.8
48 48 C E + 0 0A 6 -8,-1.4 24,-2.3 -2,-0.4 25,-2.3 0.399 55.0 53.8-128.2 -2.5 61.0 52.8 26.2
49 49 G E +Ab 40 73A 10 -9,-1.2 -9,-1.9 22,-0.2 2,-0.4 -0.975 54.8 172.3-140.3 127.4 59.2 50.6 28.7
50 50 R E -Ab 39 74A 10 23,-2.1 25,-1.7 -2,-0.4 2,-0.5 -0.997 8.1-170.6-133.2 132.9 55.8 51.0 30.1
51 51 F E - b 0 75A 58 -13,-1.9 2,-0.5 -2,-0.4 25,-0.2 -0.981 0.8-170.7-121.8 131.0 54.0 48.5 32.2
52 52 R E - b 0 76A 14 23,-2.9 25,-2.3 -2,-0.5 2,-0.2 -0.975 11.1-179.4-121.3 119.5 50.4 48.9 33.0
53 53 K - 0 0 112 -2,-0.5 2,-0.8 23,-0.2 3,-0.1 -0.414 56.7 -41.0-105.0-174.6 49.1 46.6 35.6
54 54 L + 0 0 88 1,-0.2 25,-0.2 -2,-0.2 -1,-0.1 -0.288 62.7 168.9 -56.2 96.6 45.5 46.3 37.0
55 55 T - 0 0 12 -2,-0.8 -1,-0.2 22,-0.2 -33,-0.1 0.764 37.0-138.3 -76.5 -30.4 44.8 50.0 37.2
56 56 N + 0 0 128 22,-0.2 2,-0.2 1,-0.2 -34,-0.2 0.953 55.5 137.4 63.5 49.0 41.2 49.4 37.9
57 57 L - 0 0 9 -36,-0.1 23,-0.9 2,-0.1 2,-0.4 -0.666 48.1-133.0-115.8 173.7 40.2 52.2 35.6
58 58 T E +k 80 0B 93 -41,-0.5 2,-0.2 -2,-0.2 23,-0.2 -0.970 54.1 73.1-126.9 145.1 37.6 52.6 32.9
59 59 G E S-k 81 0B 26 21,-0.9 23,-1.6 -2,-0.4 2,-0.1 -0.696 74.6 -67.9 139.8 169.3 38.0 53.9 29.5
60 60 H E -k 82 0B 108 21,-0.2 23,-0.2 -2,-0.2 2,-0.1 -0.427 68.7 -73.2 -87.9 165.6 39.5 53.2 26.1
61 61 I - 0 0 11 21,-0.6 -1,-0.2 23,-0.4 -48,-0.0 -0.411 61.2-112.9 -59.7 129.8 43.2 53.0 25.4
62 62 Q > - 0 0 1 1,-0.2 3,-1.3 -2,-0.1 4,-0.2 -0.418 9.8-141.4 -71.7 138.8 44.4 56.5 25.5
63 63 P G > S+ 0 0 37 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.603 94.8 80.7 -70.6 -12.7 45.6 57.9 22.3
64 64 T G > S+ 0 0 9 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.698 72.7 78.4 -66.7 -21.4 48.4 59.7 24.3
65 65 I G X S+ 0 0 19 -3,-1.3 3,-1.9 1,-0.3 -1,-0.3 0.831 82.0 65.1 -56.9 -33.1 50.2 56.4 24.2
66 66 A G < S+ 0 0 16 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.800 87.8 73.0 -58.9 -28.7 51.2 57.2 20.6
67 67 K G < S+ 0 0 68 -3,-2.0 2,-1.2 -4,-0.3 -1,-0.3 0.661 80.3 72.1 -61.8 -25.2 53.1 60.1 22.2
68 68 L X + 0 0 1 -3,-1.9 3,-1.4 -4,-0.3 -1,-0.2 -0.654 60.6 171.6 -97.6 85.2 55.8 57.8 23.6
69 69 K T 3 + 0 0 79 -2,-1.2 25,-0.8 1,-0.3 -1,-0.2 0.755 68.2 61.7 -64.0 -32.4 57.5 56.9 20.3
70 70 N T 3 + 0 0 26 -23,-0.2 -1,-0.3 -3,-0.2 -24,-0.1 0.626 69.0 133.9 -70.5 -17.9 60.5 55.1 21.9
71 71 L < + 0 0 0 -3,-1.4 -22,-0.2 1,-0.2 -23,-0.2 -0.119 20.1 166.7 -49.9 112.3 58.4 52.4 23.6
72 72 T S S+ 0 0 39 -24,-2.3 24,-2.5 1,-0.3 25,-2.1 0.779 71.5 38.9 -83.3 -41.0 60.0 49.0 22.9
73 73 F E +bc 49 97A 47 -25,-2.3 -23,-2.1 23,-0.2 2,-0.4 -0.956 62.9 171.9-122.9 127.2 57.9 47.2 25.5
74 74 L E +bc 50 98A 12 23,-2.0 25,-1.6 -2,-0.5 2,-0.5 -0.992 2.1 176.2-132.0 125.3 54.3 47.8 26.2
75 75 R E +bc 51 99A 88 -25,-1.7 -23,-2.9 -2,-0.4 2,-0.5 -0.975 4.4 177.0-131.5 123.7 52.3 45.7 28.5
76 76 L E -bc 52 100A 16 23,-2.5 25,-2.2 -2,-0.5 -23,-0.2 -0.958 16.1-169.9-123.7 111.4 48.7 46.4 29.4
77 77 S - 0 0 33 -25,-2.3 -22,-0.2 -2,-0.5 -2,-0.0 -0.368 41.0 -42.2 -95.7 179.5 47.2 43.8 31.6
78 78 W S S+ 0 0 105 24,-0.1 2,-0.3 -2,-0.1 -22,-0.2 -0.020 75.2 126.1 -49.5 129.2 43.6 43.2 32.7
79 79 T S S- 0 0 1 -25,-0.2 2,-2.1 2,-0.1 24,-0.5 -0.914 75.2 -73.6-165.0 177.9 41.6 46.2 33.6
80 80 N E S+k 58 0B 72 -23,-0.9 -21,-0.9 -2,-0.3 2,-0.4 -0.516 73.3 149.6 -85.9 74.9 38.3 47.7 32.6
81 81 L E +k 59 0B 0 -2,-2.1 22,-0.7 -23,-0.2 2,-0.3 -0.867 19.7 178.5-104.9 141.5 39.6 48.9 29.2
82 82 T E +k 60 0B 72 -23,-1.6 -21,-0.6 -2,-0.4 22,-0.2 -0.801 31.7 59.1-132.9 172.6 37.1 49.1 26.4
83 83 G S S- 0 0 14 20,-0.4 22,-2.8 -2,-0.3 2,-0.1 -0.195 82.5 -59.1 96.5 169.3 37.3 50.1 22.8
84 84 P - 0 0 87 0, 0.0 -23,-0.4 0, 0.0 22,-0.2 -0.338 59.6 -87.9 -83.0 168.2 39.3 49.0 19.9
85 85 V - 0 0 21 20,-0.4 22,-0.1 22,-0.4 -2,-0.1 -0.739 57.2-125.4 -82.6 114.6 43.0 49.0 19.6
86 86 P > - 0 0 25 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.193 7.8-125.1 -65.5 151.6 43.7 52.4 18.3
87 87 E G > S+ 0 0 141 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.699 105.3 81.1 -64.2 -22.7 45.6 53.3 15.1
88 88 F G > S+ 0 0 74 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.820 79.3 65.7 -55.6 -33.5 47.6 55.4 17.5
89 89 L G X S+ 0 0 29 -3,-1.6 3,-2.4 1,-0.3 -1,-0.3 0.838 86.3 69.2 -59.4 -32.5 49.5 52.2 18.4
90 90 S G < S+ 0 0 35 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.775 86.9 70.7 -59.3 -21.1 50.8 52.2 14.9
91 91 Q G < S+ 0 0 105 -3,-2.0 2,-2.1 -4,-0.4 -1,-0.3 0.796 73.4 87.4 -65.7 -30.7 52.8 55.2 16.0
92 92 L X + 0 0 0 -3,-2.4 3,-1.2 -4,-0.3 -1,-0.2 -0.505 59.2 178.1 -79.6 90.8 55.0 53.1 18.2
93 93 K T 3 S+ 0 0 176 -2,-2.1 23,-0.5 1,-0.3 -1,-0.2 0.773 70.8 44.8 -63.0 -36.3 57.5 52.3 15.5
94 94 N T 3 S+ 0 0 46 -25,-0.8 2,-0.6 -23,-0.2 -1,-0.3 -0.057 70.2 147.2-110.7 43.5 59.9 50.3 17.6
95 95 L < + 0 0 0 -3,-1.2 -23,-0.2 1,-0.2 -22,-0.2 -0.619 14.9 172.7 -78.6 114.8 57.6 48.1 19.7
96 96 E S S+ 0 0 66 -24,-2.5 22,-3.2 -2,-0.6 23,-1.7 0.858 71.4 24.9 -80.8 -45.5 59.4 44.8 20.3
97 97 Y E -cd 73 119A 62 -25,-2.1 -23,-2.0 21,-0.2 2,-0.4 -0.979 67.2-176.7-128.7 130.0 56.9 43.3 22.6
98 98 I E -cd 74 120A 13 21,-1.7 23,-1.7 -2,-0.4 2,-0.5 -0.987 2.8-177.6-129.1 131.7 53.2 44.1 22.8
99 99 D E +cd 75 121A 12 -25,-1.6 -23,-2.5 -2,-0.4 2,-0.5 -0.964 5.0 173.3-129.5 116.3 50.7 42.8 25.3
100 100 L E +c 76 0A 13 21,-2.5 2,-0.4 -2,-0.5 -23,-0.2 -0.941 12.8 154.2-120.9 106.3 47.1 43.8 25.1
101 101 H + 0 0 42 -25,-2.2 2,-0.2 -2,-0.5 24,-0.1 -0.889 35.0 91.0-133.1 101.9 45.0 41.8 27.5
102 102 N S S- 0 0 0 -2,-0.4 -24,-0.1 20,-0.2 -22,-0.1 -0.790 94.0 -62.6-163.5-161.4 41.8 43.7 28.5
103 103 Q S S+ 0 0 47 -22,-0.7 -20,-0.4 -24,-0.5 2,-0.1 -0.212 79.2 149.2 -96.9 44.4 38.2 44.2 27.6
104 104 L - 0 0 0 -22,-0.2 22,-2.5 1,-0.0 2,-0.2 -0.447 25.6-170.4 -74.9 147.3 39.5 45.6 24.3
105 105 S + 0 0 46 -22,-2.8 -20,-0.4 21,-0.2 22,-0.2 -0.777 34.9 62.3-135.2 178.1 37.2 44.9 21.4
106 106 G S S- 0 0 22 20,-0.5 22,-2.4 -2,-0.2 2,-0.2 -0.410 88.5 -43.7 95.3-177.7 37.1 45.2 17.6
107 107 T - 0 0 68 20,-0.2 -22,-0.4 -2,-0.1 22,-0.2 -0.501 61.9 -95.8 -90.7 160.7 39.3 43.4 15.2
108 108 I - 0 0 5 22,-0.6 22,-0.1 20,-0.5 -1,-0.1 -0.569 56.9-106.0 -70.4 129.6 43.0 42.8 15.5
109 109 P > - 0 0 28 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.343 15.5-149.9 -71.1 143.5 44.6 45.5 13.4
110 110 K G > S+ 0 0 144 1,-0.2 3,-1.9 2,-0.1 -2,-0.0 0.792 92.9 74.2 -70.1 -33.7 46.1 45.0 10.0
111 111 S G > + 0 0 59 1,-0.3 3,-1.7 2,-0.1 -1,-0.2 0.599 69.4 87.5 -63.3 -11.6 48.5 47.9 10.8
112 112 L G < + 0 0 13 -3,-0.7 -1,-0.3 1,-0.3 5,-0.3 0.751 60.3 95.0 -59.9 -20.1 50.5 45.7 13.1
113 113 G G < + 0 0 22 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.1 0.685 51.5 117.9 -48.9 -25.7 52.4 44.6 10.0
114 114 N S X S- 0 0 35 -3,-1.7 3,-0.8 1,-0.1 24,-0.0 -0.326 73.9-119.5 -52.5 130.6 55.0 47.3 10.9
115 115 P T 3 S+ 0 0 90 0, 0.0 25,-0.6 0, 0.0 26,-0.1 0.354 87.5 76.9 -57.1 -28.6 58.1 45.3 11.6
116 116 D T 3 + 0 0 53 -23,-0.5 -22,-0.1 23,-0.1 -3,-0.1 0.812 62.0 118.7 -64.1 -29.7 59.7 45.5 15.0
117 117 F < + 0 0 1 -3,-0.8 -21,-0.2 -5,-0.3 -20,-0.2 -0.092 30.1 171.7 -54.1 116.1 57.2 43.2 16.8
118 118 Y S S+ 0 0 70 -22,-3.2 24,-3.1 1,-0.3 25,-1.1 0.835 72.1 13.4 -79.9 -45.1 58.9 40.2 18.2
119 119 R E -de 97 143A 76 -23,-1.7 -21,-1.7 22,-0.2 2,-0.4 -0.983 60.5-163.3-139.6 146.0 55.9 39.0 20.1
120 120 I E -de 98 144A 3 23,-1.4 25,-1.8 -2,-0.3 2,-0.4 -0.998 5.0-177.7-130.5 131.7 52.2 39.8 20.2
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