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 .
687 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
378 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
70 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
72 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
70 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.7 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 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
7 4 11 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 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 .
1 2 0 1 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 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 54 0, 0.0 3,-1.8 0, 0.0 65,-0.4 0.000 360.0 360.0 360.0 -66.3 98.3 23.5 52.9
2 2 P T >> + 0 0 77 0, 0.0 4,-1.3 0, 0.0 3,-1.1 0.534 360.0 91.3 -62.7 -5.5 98.8 20.3 54.9
3 3 E H 3> S+ 0 0 14 1,-0.3 4,-1.7 2,-0.2 3,-0.4 0.890 80.7 58.8 -58.2 -36.9 95.1 20.3 55.7
4 4 S H <> S+ 0 0 0 -3,-1.8 4,-1.9 1,-0.3 63,-0.3 0.851 99.2 59.2 -57.8 -33.7 94.7 18.3 52.5
5 5 V H <> S+ 0 0 58 -3,-1.1 4,-3.1 -4,-0.3 -1,-0.3 0.920 100.9 53.3 -61.4 -43.4 97.0 15.8 54.3
6 6 S H X S+ 0 0 7 -4,-1.3 4,-3.0 -3,-0.4 -1,-0.2 0.875 104.9 54.7 -62.9 -35.8 94.6 15.5 57.1
7 7 S H X S+ 0 0 8 -4,-1.7 4,-1.9 61,-0.3 -1,-0.3 0.931 110.7 46.3 -62.0 -41.9 91.9 14.6 54.7
8 8 F H X S+ 0 0 95 -4,-1.9 4,-2.4 59,-0.3 -2,-0.2 0.931 111.8 49.8 -64.4 -44.6 94.2 11.9 53.4
9 9 A H X S+ 0 0 31 -4,-3.1 4,-3.5 1,-0.2 5,-0.2 0.913 106.8 58.2 -61.2 -37.6 95.0 10.7 56.8
10 10 D H X S+ 0 0 31 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.920 106.8 45.7 -58.7 -45.0 91.3 10.7 57.5
11 11 I H < S+ 0 0 22 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.939 114.3 48.6 -65.4 -42.7 90.6 8.3 54.7
12 12 V H >< S+ 0 0 15 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.910 107.4 54.9 -62.1 -42.6 93.5 6.1 55.8
13 13 S H 3< S+ 0 0 31 -4,-3.5 2,-1.8 1,-0.4 78,-0.7 0.943 108.1 49.0 -57.8 -45.4 92.3 6.1 59.4
14 14 I T 3< S+ 0 0 0 -4,-2.4 -1,-0.4 -5,-0.2 15,-0.3 -0.415 125.1 37.3 -88.8 62.7 89.1 4.9 58.0
15 15 C S < S- 0 0 23 -2,-1.8 2,-0.5 -3,-0.9 76,-0.1 -0.843 113.0 -47.3-176.9-156.1 91.3 2.4 56.2
16 16 V + 0 0 38 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.879 44.7 158.0-107.2 130.0 94.4 0.5 57.0
17 17 M + 0 0 151 -2,-0.5 2,-0.2 -4,-0.1 -1,-0.1 -0.069 65.3 67.2-130.5 31.5 97.4 2.1 58.6
18 18 T S S- 0 0 94 3,-0.0 3,-0.1 0, 0.0 -2,-0.0 -0.784 107.9 -62.4-137.3 176.5 98.8 -1.1 60.0
19 19 E S S- 0 0 167 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.546 74.5-100.1 -64.9 132.3 100.3 -4.1 58.5
20 20 P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.129 37.3-133.6 -54.3 148.1 97.4 -5.4 56.6
21 21 G - 0 0 52 2,-0.6 -5,-0.0 4,-0.2 -3,-0.0 -0.047 42.7 -73.3 -88.7-163.2 95.4 -8.2 58.3
22 22 L S S+ 0 0 173 -2,-0.1 -1,-0.0 2,-0.0 0, 0.0 0.957 116.7 60.4 -61.4 -48.9 94.3 -11.4 56.6
23 23 R S S- 0 0 187 1,-0.1 -2,-0.6 2,-0.1 -1,-0.0 -0.598 73.4-142.8 -92.1 143.0 91.6 -9.6 54.7
24 24 P + 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.561 66.7 108.5 -67.2 -18.5 92.2 -6.9 52.2
25 25 P + 0 0 56 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 -0.284 36.8 168.4 -71.5 159.2 89.1 -5.0 53.1
26 26 V - 0 0 34 61,-0.1 2,-0.2 -12,-0.1 -11,-0.1 -0.604 63.2 -42.5-141.0-168.3 89.0 -1.7 55.0
27 27 S > - 0 0 0 -2,-0.2 2,-2.7 -16,-0.2 3,-0.6 -0.559 68.4-121.2 -61.1 137.1 86.2 0.7 55.6
28 28 N T 3> S+ 0 0 87 57,-1.2 4,-0.9 56,-0.4 3,-0.2 -0.317 72.3 132.6 -83.7 62.9 84.9 0.6 52.1
29 29 V H 3> + 0 0 4 -2,-2.7 4,-3.6 -15,-0.3 -1,-0.2 0.878 54.6 75.7 -71.4 -35.3 85.4 4.3 51.7
30 30 V H <4 S+ 0 0 112 -3,-0.6 5,-0.3 1,-0.3 -1,-0.2 0.812 96.9 47.0 -52.0 -38.3 87.0 3.7 48.4
31 31 E H 4 S+ 0 0 156 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.986 123.3 32.0 -64.8 -53.8 83.6 3.1 46.9
32 32 A H < S+ 0 0 39 -4,-0.9 -2,-0.2 51,-0.1 2,-0.1 0.918 94.8 89.6 -70.3 -47.5 82.0 6.1 48.5
33 33 L S < S- 0 0 16 -4,-3.6 2,-1.9 1,-0.1 3,-0.2 -0.267 77.2-136.3 -58.5 117.2 84.7 8.7 48.7
34 34 K - 0 0 139 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.586 64.0 -54.7 -86.2 97.9 84.5 10.5 45.6
35 35 R + 0 0 130 -2,-1.9 2,-0.7 -5,-0.3 -1,-0.2 0.876 62.8 178.0 45.3 72.4 88.2 10.7 44.7
36 36 L + 0 0 9 -3,-0.2 2,-0.3 12,-0.1 -1,-0.2 -0.915 27.7 142.0 -95.1 120.3 90.1 12.2 47.6
37 37 V - 0 0 55 -2,-0.7 4,-0.1 4,-0.4 -29,-0.0 -0.991 52.4-140.3-156.6 148.9 93.7 12.0 46.4
38 38 D S S+ 0 0 68 -2,-0.3 -1,-0.1 28,-0.1 30,-0.0 0.913 97.2 43.8 -75.0 -45.9 96.8 14.1 46.5
39 39 V S S+ 0 0 118 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 0.981 117.3 33.2 -69.8 -59.9 98.1 13.5 43.0
40 40 S S S+ 0 0 91 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.988 119.7 37.4 -67.7 -63.5 95.2 13.8 40.7
41 41 K + 0 0 66 1,-0.2 -4,-0.4 -4,-0.1 -1,-0.2 -0.813 47.5 169.6-106.2 114.2 93.0 16.4 42.2
42 42 N + 0 0 50 -2,-0.8 2,-1.4 -3,-0.2 26,-0.3 0.738 59.8 99.4 -74.0 -30.8 94.5 19.3 43.8
43 43 N + 0 0 60 1,-0.2 5,-0.2 -3,-0.2 24,-0.1 -0.478 42.6 164.5 -76.7 93.9 91.1 20.8 43.9
44 44 L > + 0 0 4 -2,-1.4 4,-0.6 22,-0.2 2,-0.5 0.729 40.5 102.1 -71.2 -32.3 90.0 20.1 47.5
45 45 N T 4 S- 0 0 38 1,-0.2 2,-1.4 2,-0.1 7,-0.1 -0.503 100.5 -38.3 -88.2 119.5 87.1 22.5 47.6
46 46 G T 4 S+ 0 0 43 5,-0.5 -1,-0.2 -2,-0.5 4,-0.1 -0.001 120.7 83.1 78.0 -33.0 83.5 21.4 47.2
47 47 N T 4 S+ 0 0 99 -2,-1.4 -1,-0.2 2,-0.1 -2,-0.1 0.959 74.8 78.2 -68.5 -44.0 84.3 18.9 44.6
48 48 L S >< S- 0 0 2 -4,-0.6 3,-1.1 -5,-0.2 -2,-0.1 -0.339 95.7-105.8 -67.8 140.2 85.3 16.3 47.2
49 49 P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 -0.397 92.9 6.9 -70.3 148.0 82.3 14.8 48.7
50 50 Y T 3 S+ 0 0 16 28,-0.5 2,-0.5 29,-0.2 30,-0.2 0.304 106.7 97.3 65.2 2.6 81.2 15.6 52.2
51 51 Q < - 0 0 5 -3,-1.1 -5,-0.5 25,-0.2 25,-0.2 -0.963 50.8-173.6-122.7 131.8 83.7 18.3 52.6
52 52 L - 0 0 60 23,-1.3 23,-0.3 -2,-0.5 2,-0.2 -0.934 2.7-178.1-128.2 110.8 82.9 21.9 52.0
53 53 P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 17,-0.1 -0.590 33.9-110.3 -89.6 163.9 85.4 24.6 52.0
54 54 D > - 0 0 31 -2,-0.2 4,-1.9 1,-0.1 18,-0.2 -0.847 17.3-144.4-100.6 137.5 84.4 28.2 51.6
55 55 K T 4 S+ 0 0 154 -2,-0.5 -1,-0.1 2,-0.2 18,-0.1 0.851 92.1 58.6 -66.7 -37.3 85.4 29.7 48.3
56 56 L T 4 S+ 0 0 151 1,-0.2 -1,-0.2 16,-0.1 17,-0.1 0.981 120.5 24.6 -63.7 -54.5 86.1 33.2 49.7
57 57 T T 4 S+ 0 0 64 15,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.838 94.7 158.6 -72.8 -28.6 88.7 32.3 52.3
58 58 Y < - 0 0 50 -4,-1.9 2,-0.3 1,-0.2 -3,-0.1 0.606 41.2-131.0 -0.1 112.4 89.4 29.2 50.1
59 59 L - 0 0 55 10,-0.1 -1,-0.2 -5,-0.1 -14,-0.1 -0.642 26.9-117.9 -78.6 137.2 92.8 27.9 50.9
60 60 D - 0 0 123 -2,-0.3 2,-0.5 -17,-0.1 -1,-0.1 -0.260 15.8-136.5 -72.2 158.6 94.7 27.4 47.7
61 61 G - 0 0 14 4,-0.1 2,-0.2 -57,-0.0 -19,-0.1 -0.979 20.2-147.2-115.0 127.6 95.9 24.0 46.8
62 62 S - 0 0 52 -2,-0.5 0, 0.0 4,-0.2 0, 0.0 -0.529 24.3-120.3 -91.9 164.0 99.4 23.9 45.5
63 63 E S S+ 0 0 176 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.907 126.6 46.4 -62.6 -38.1 100.7 21.6 42.9
64 64 N S S+ 0 0 135 -3,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.866 108.8 78.0 -66.2 -36.4 103.0 20.7 45.7
65 65 D S S- 0 0 33 1,-0.1 2,-0.1 -26,-0.0 -4,-0.1 0.045 73.4-134.2 -73.5-178.9 100.0 20.5 48.0
66 66 F - 0 0 71 -65,-0.4 2,-0.3 2,-0.1 -22,-0.2 -0.283 31.3 -82.7-117.3-162.4 97.4 17.9 48.4
67 67 N S S+ 0 0 1 -63,-0.3 -59,-0.3 -2,-0.1 -60,-0.2 -0.903 74.2 64.4-121.2 146.9 93.6 18.1 48.6
68 68 G + 0 0 0 -2,-0.3 -61,-0.3 -26,-0.3 2,-0.2 0.449 36.2 154.9 115.2 115.6 91.2 18.8 51.5
69 69 N - 0 0 2 -25,-0.2 -1,-0.1 -65,-0.1 -10,-0.1 -0.807 23.4-166.5-162.1 120.5 90.6 21.9 53.5
70 70 V + 0 0 0 -2,-0.2 3,-0.3 -17,-0.1 32,-0.1 -0.676 34.4 174.0-110.9 83.7 87.5 23.0 55.4
71 71 P - 0 0 0 0, 0.0 2,-3.0 0, 0.0 58,-0.3 0.687 61.3 -30.7 -65.7-148.4 88.7 26.5 55.9
72 72 Y S S+ 0 0 87 56,-0.2 -15,-0.3 -18,-0.2 2,-0.3 -0.513 113.8 111.7 -79.1 72.6 86.7 29.3 57.4
73 73 S S S- 0 0 8 -2,-3.0 29,-0.6 27,-0.5 56,-0.2 -0.886 80.4-108.8-138.0 154.3 83.9 27.4 55.8
74 74 V - 0 0 83 -2,-0.3 29,-2.0 1,-0.2 28,-1.5 0.975 60.3-100.5 -66.2 -54.2 81.3 25.7 57.8
75 75 S E -a 103 0A 0 -23,-0.3 -23,-1.3 27,-0.2 2,-1.2 -0.924 44.9 -32.9 179.0-172.9 81.8 22.1 57.4
76 76 L E > +a 104 0A 19 27,-2.7 3,-0.5 -2,-0.4 29,-0.5 -0.818 69.3 159.9 -95.6 79.3 81.6 18.6 56.3
77 77 M T 3 + 0 0 108 -2,-1.2 -27,-0.1 1,-0.3 -2,-0.1 -0.878 68.4 28.3-111.3 143.9 77.9 19.1 55.9
78 78 N T 3 S+ 0 0 145 -2,-0.4 -28,-0.5 -29,-0.1 -1,-0.3 0.902 112.2 160.7 58.6 38.5 76.1 16.6 53.7
79 79 D < - 0 0 7 -3,-0.5 -29,-0.2 -30,-0.1 -2,-0.2 0.608 56.3 -44.3 -68.7-144.6 79.1 15.1 55.3
80 80 L S > S+ 0 0 6 25,-1.1 3,-2.4 -4,-0.2 4,-0.3 0.433 86.5 149.8 -67.5 -14.3 80.0 11.4 55.7
81 81 S T 3 S- 0 0 29 24,-0.7 27,-0.2 1,-0.3 26,-0.1 0.027 70.8 -1.9 -40.8 129.3 76.5 10.9 56.9
82 82 Y T 3 S+ 0 0 149 25,-2.1 -1,-0.3 1,-0.1 26,-0.2 0.563 93.1 124.3 66.0 15.4 75.2 7.4 56.1
83 83 L < - 0 0 57 -3,-2.4 26,-0.2 24,-0.5 -2,-0.1 0.880 57.3-151.5 -71.2 -32.9 78.4 6.4 54.4
84 84 N + 0 0 67 -4,-0.3 -56,-0.4 23,-0.3 25,-0.2 0.973 28.8 167.2 61.1 51.5 78.8 3.4 56.6
85 85 L + 0 0 6 -5,-0.2 -57,-1.2 -58,-0.1 25,-0.2 0.990 13.0 158.5 -59.2 -55.5 82.6 3.6 56.2
86 86 G - 0 0 28 23,-1.8 3,-0.1 -59,-0.2 25,-0.1 0.791 18.1-176.7 43.6 51.3 82.6 1.2 59.1
87 87 R > - 0 0 50 1,-0.2 3,-2.8 -60,-0.1 2,-0.9 -0.156 56.6 -69.9 -64.4 169.8 86.1 -0.2 58.5
88 88 F T 3 S- 0 0 145 1,-0.4 -1,-0.2 -63,-0.1 3,-0.1 -0.623 134.2 -7.3 -57.6 110.6 87.0 -3.0 60.8
89 89 K T 3 S- 0 0 103 -2,-0.9 -1,-0.4 1,-0.2 2,-0.3 0.954 94.6-165.5 59.0 48.7 87.2 -0.4 63.5
90 90 G < + 0 0 0 -3,-2.8 22,-3.4 20,-0.4 2,-0.2 -0.547 25.7 176.8 -62.9 126.7 86.7 2.3 60.9
91 91 S - 0 0 23 -78,-0.7 2,-0.4 -2,-0.3 22,-0.1 -0.700 35.8-110.7-134.1-179.3 87.7 5.2 63.2
92 92 I + 0 0 13 22,-0.4 22,-0.1 20,-0.3 27,-0.1 -0.901 53.4 123.7-109.1 135.9 88.3 8.9 63.5
93 93 N > + 0 0 89 -2,-0.4 3,-1.1 22,-0.1 27,-0.2 0.384 56.7 61.5-150.2 -55.4 91.8 10.2 63.9
94 94 A G > S+ 0 0 9 1,-0.3 3,-3.2 -85,-0.2 4,-0.2 0.676 76.4 90.7 -60.6 -27.3 93.2 12.7 61.4
95 95 L G > + 0 0 25 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.700 65.9 81.6 -55.3 -18.7 90.7 15.5 62.1
96 96 R G < S+ 0 0 131 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.812 84.7 66.1 -52.8 -28.8 93.0 16.9 64.8
97 97 D G < S+ 0 0 43 -3,-3.2 -1,-0.3 1,-0.1 -2,-0.2 0.805 85.5 74.4 -64.1 -35.8 94.7 18.4 61.8
98 98 L < + 0 0 11 -3,-1.8 -1,-0.1 -4,-0.2 3,-0.1 -0.737 41.8 167.3 -96.0 112.2 91.9 20.8 60.6
99 99 P S S+ 0 0 50 0, 0.0 28,-0.3 0, 0.0 -1,-0.2 0.754 76.8 64.4 -79.8 -28.1 91.4 23.9 62.7
100 100 Q S S+ 0 0 28 29,-0.1 29,-0.8 28,-0.1 -27,-0.5 0.704 75.2 109.6 -70.6 -24.2 89.2 25.5 60.1
101 101 I + 0 0 0 27,-0.3 -26,-0.2 1,-0.2 -27,-0.1 -0.377 37.5 173.4 -67.0 119.6 86.5 22.8 60.4
102 102 D + 0 0 11 -28,-1.5 36,-1.3 -29,-0.6 2,-0.4 0.855 63.2 28.4 -84.1 -47.3 83.4 24.1 62.0
103 103 D E -ab 75 138A 20 -29,-2.0 -27,-2.7 34,-0.2 2,-0.4 -0.955 57.6-170.3-133.0 134.2 81.0 21.2 61.6
104 104 V E -a 76 0A 1 34,-1.2 2,-0.4 -2,-0.4 40,-0.2 -0.957 6.1-173.4-121.4 138.6 81.3 17.5 61.4
105 105 N + 0 0 31 -29,-0.5 -25,-1.1 -2,-0.4 -24,-0.7 -0.823 19.1 156.5-134.7 94.6 78.6 14.9 60.6
106 106 V > + 0 0 9 38,-0.5 3,-1.0 -2,-0.4 5,-0.3 0.265 29.9 144.6 -85.2 -8.7 80.1 11.4 61.1
107 107 A T 3 + 0 0 1 37,-0.6 -25,-2.1 1,-0.2 -24,-0.5 -0.032 59.7 8.2 -57.9 147.2 76.7 9.8 61.6
108 108 N T 3 S+ 0 0 25 38,-1.5 -1,-0.2 -27,-0.2 39,-0.1 0.597 85.3 122.8 66.4 20.3 75.6 6.3 60.4
109 109 N S < S- 0 0 0 -3,-1.0 -23,-1.8 -25,-0.2 -2,-0.1 0.553 74.4-127.7 -83.4 -12.0 79.2 5.3 59.4
110 110 Q + 0 0 97 37,-0.5 -20,-0.4 1,-0.2 -21,-0.2 0.884 48.4 174.5 64.6 33.0 79.3 2.3 61.6
111 111 F - 0 0 8 -5,-0.3 38,-1.9 -25,-0.1 -20,-0.2 -0.438 12.6-166.4 -74.3 148.7 82.5 3.8 62.9
112 112 T + 0 0 29 -22,-3.4 -20,-0.3 36,-0.1 38,-0.2 -0.572 42.2 66.3-120.8-171.8 84.3 2.1 65.7
113 113 G S S- 0 0 11 -2,-0.2 38,-1.5 36,-0.2 2,-0.2 -0.415 82.0 -79.4 90.6-172.1 87.0 3.2 68.0
114 114 W - 0 0 102 36,-0.2 -22,-0.4 -22,-0.1 38,-0.1 -0.637 45.5 -93.8-119.0 178.3 86.8 5.9 70.5
115 115 I - 0 0 0 -2,-0.2 41,-0.2 39,-0.1 2,-0.1 -0.872 41.6-138.4-100.1 115.1 87.0 9.6 70.1
116 116 P - 0 0 9 0, 0.0 6,-0.5 0, 0.0 5,-0.1 -0.429 5.3-140.3 -72.0 145.1 90.5 10.7 70.7
117 117 N S S+ 0 0 38 1,-0.2 7,-0.6 -2,-0.1 5,-0.1 0.875 104.5 52.8 -70.0 -38.5 91.1 13.9 72.6
118 118 E S S+ 0 0 113 5,-0.1 6,-0.3 6,-0.1 -1,-0.2 0.920 87.9 93.5 -63.8 -39.9 94.0 14.9 70.3
119 119 L S > S- 0 0 2 1,-0.2 3,-3.2 -27,-0.1 5,-0.3 -0.336 89.9-122.8 -58.2 134.7 91.7 14.4 67.3
120 120 K T 3 >S+ 0 0 26 1,-0.3 5,-0.6 -27,-0.2 -1,-0.2 0.523 106.9 81.6 -61.4 -14.8 90.3 17.9 66.6
121 121 N T 3 5S+ 0 0 2 1,-0.2 2,-0.4 -5,-0.1 -1,-0.3 0.920 107.0 33.8 -53.6 -38.2 86.9 16.5 67.0
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