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 .
482 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24481.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
177 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
74 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.8 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 .
5 1.0 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 .
53 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.0 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+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 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 RESIDUES PER ALPHA HELIX .
3 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 .
3 3 3 2 5 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 2 4 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 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 C 0 0 84 0, 0.0 34,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 177.5 26.9 28.5 59.8
2 2 T - 0 0 67 2,-0.1 2,-2.0 333,-0.0 332,-0.1 -0.729 360.0 -79.7 -94.0 163.3 24.9 25.2 60.0
3 3 P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 331,-0.3 -0.471 91.3 110.3 -72.4 91.7 26.1 22.6 57.5
4 4 G - 0 0 0 -2,-2.0 2,-0.7 329,-0.2 329,-0.1 -0.891 51.9-156.0-125.5 138.4 24.7 23.5 54.4
5 5 S + 0 0 7 -2,-0.3 315,-0.2 330,-0.2 313,-0.2 -0.896 21.3 167.8-101.5 117.1 27.0 24.7 51.9
6 6 G - 0 0 14 -2,-0.7 2,-3.5 1,-0.1 -1,-0.1 0.278 33.1-147.0 -93.2 9.7 25.3 26.9 49.3
7 7 C + 0 0 14 311,-0.1 2,-0.2 214,-0.0 -1,-0.1 -0.390 59.3 25.2 61.5 -51.8 28.5 28.1 48.0
8 8 S - 0 0 21 -2,-3.5 2,-0.3 -3,-0.1 -2,-0.0 -0.622 59.0-112.2-148.9 150.9 26.9 31.3 47.3
9 9 C - 0 0 52 -2,-0.2 4,-0.2 322,-0.0 5,-0.1 -0.694 36.6-124.7 -84.6 157.8 24.9 34.4 47.0
10 10 I S S+ 0 0 99 -2,-0.3 299,-0.1 1,-0.2 3,-0.1 0.583 122.2 40.0 -87.1 -25.7 22.6 35.5 44.0
11 11 D S S- 0 0 90 1,-0.4 301,-0.5 299,-0.1 -1,-0.2 0.558 117.8-154.6 -54.7 -19.6 24.4 38.8 43.6
12 12 N + 0 0 0 299,-0.1 -1,-0.4 300,-0.1 -2,-0.2 -0.644 56.3 160.6 52.4-140.8 27.0 36.4 44.3
13 13 R - 0 0 153 -2,-0.2 3,-0.1 -4,-0.2 -1,-0.1 -0.516 38.5-166.1 83.1 -41.1 30.2 37.4 45.9
14 14 T + 0 0 22 1,-0.2 2,-0.5 -5,-0.1 -1,-0.1 0.709 22.1 163.7 51.5 35.3 29.9 33.8 46.4
15 15 V - 0 0 95 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.804 28.2-152.5-106.4 135.5 32.7 33.9 49.0
16 16 I + 0 0 23 -2,-0.5 2,-0.3 -3,-0.1 -8,-0.1 -0.872 27.8 145.0-108.4 129.2 33.5 31.4 51.5
17 17 G - 0 0 54 -2,-0.5 2,-0.4 175,-0.1 -2,-0.0 -0.952 18.4-175.8-155.5 135.2 35.1 32.1 54.8
18 18 E - 0 0 35 -2,-0.3 2,-0.4 -17,-0.0 19,-0.1 -0.998 8.9-165.6-131.6 129.2 34.8 30.5 58.3
19 19 C + 0 0 106 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.959 18.5 158.9-121.5 124.8 36.7 32.0 61.2
20 20 T - 0 0 48 -2,-0.4 -1,-0.1 3,-0.0 2,-0.1 0.932 59.2 -82.8-109.5 -48.5 36.9 29.9 64.3
21 21 H - 0 0 151 1,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.365 58.6-177.2 78.0 87.9 39.4 30.2 67.0
22 22 A - 0 0 58 -2,-0.1 2,-0.2 16,-0.0 -1,-0.1 -1.000 17.9-127.4-127.7 128.1 41.9 28.2 65.3
23 23 A - 0 0 36 -2,-0.5 6,-0.2 1,-0.1 16,-0.1 -0.498 27.0-176.1 -98.4 147.9 44.9 27.7 67.3
24 24 S + 0 0 105 -2,-0.2 -1,-0.1 2,-0.1 5,-0.0 0.761 64.2 72.4-104.1 -34.1 48.6 28.1 67.0
25 25 S S S- 0 0 88 1,-0.2 -2,-0.0 16,-0.0 0, 0.0 0.975 125.5 -11.5 -65.0 -74.3 50.6 26.9 70.0
26 26 P S S- 0 0 67 0, 0.0 -1,-0.2 0, 0.0 15,-0.1 0.597 86.1-138.7-109.2 -2.8 50.5 23.1 69.9
27 27 A + 0 0 10 1,-0.2 2,-0.9 2,-0.1 14,-0.2 0.803 46.1 153.6 59.2 39.4 47.8 23.0 67.2
28 28 D + 0 0 135 1,-0.2 -1,-0.2 0, 0.0 2,-0.1 -0.286 22.7 160.5 -87.1 57.1 45.8 20.2 68.8
29 29 F + 0 0 41 -2,-0.9 2,-0.4 10,-0.2 -1,-0.2 0.218 21.8 85.4 -90.1 0.9 42.9 21.7 67.1
30 30 C + 0 0 52 -2,-0.1 2,-0.3 -3,-0.1 7,-0.1 -0.934 13.3 138.0-145.7 136.9 39.9 19.2 66.7
31 31 D > - 0 0 96 -2,-0.4 3,-0.5 5,-0.2 29,-0.0 -0.822 28.1-169.4-123.4 126.8 36.8 17.1 67.2
32 32 K T 3 + 0 0 80 -2,-0.3 4,-0.1 1,-0.3 5,-0.0 -0.215 63.8 106.1-107.9 25.1 35.0 17.4 64.0
33 33 T T 3 S+ 0 0 115 2,-0.1 -1,-0.3 29,-0.0 2,-0.1 0.582 91.1 51.6 -60.1 -22.5 32.0 15.7 65.6
34 34 T S < S- 0 0 52 -3,-0.5 2,-0.4 2,-0.2 28,-0.1 -0.481 108.5 -80.6-105.1-179.8 31.2 19.5 65.2
35 35 E S S+ 0 0 40 -2,-0.1 -2,-0.1 26,-0.1 -4,-0.1 -0.712 80.2 31.2 -58.5 140.2 31.4 22.1 62.5
36 36 F + 0 0 72 -2,-0.4 -5,-0.2 156,-0.2 -2,-0.2 0.483 57.9 52.0 123.9 161.0 34.8 23.5 61.9
37 37 K + 0 0 29 154,-0.2 2,-0.1 1,-0.1 153,-0.1 0.716 20.0 169.9 77.4 128.4 38.6 23.8 61.7
38 38 V + 0 0 3 151,-0.1 2,-0.4 21,-0.1 153,-0.4 -0.449 20.1 152.1-158.4 114.3 41.2 21.8 60.0
39 39 V - 0 0 32 151,-0.1 2,-0.3 -2,-0.1 -10,-0.2 -0.943 36.2-131.0-153.6 112.0 44.8 23.4 59.9
40 40 R - 0 0 14 149,-0.6 149,-0.3 -2,-0.4 2,-0.1 -0.495 20.4-132.5 -82.9 131.9 48.2 21.9 59.7
41 41 R > - 0 0 97 -2,-0.3 3,-1.8 -14,-0.2 94,-0.2 -0.461 18.7-124.5 -68.5 141.8 50.9 23.2 62.1
42 42 D T 3 S+ 0 0 66 1,-0.3 93,-0.2 -2,-0.1 99,-0.1 0.885 110.9 49.4 -57.2 -42.0 54.2 24.0 60.5
43 43 G T 3 S+ 0 0 30 99,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.162 104.8 75.5 -85.7 19.3 56.1 21.6 62.9
44 44 V < - 0 0 45 -3,-1.8 2,-0.2 98,-0.1 -17,-0.0 -0.924 55.8-174.5-132.5 158.5 53.7 18.6 62.2
45 45 E - 0 0 13 -2,-0.3 87,-0.1 89,-0.1 -4,-0.1 -0.865 28.9-130.3-143.2 173.1 53.0 16.2 59.6
46 46 V - 0 0 12 -2,-0.2 2,-0.3 85,-0.1 11,-0.1 -0.798 31.3-177.2-130.3 87.7 51.0 13.3 58.1
47 47 P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.739 30.6-117.9 -85.4 144.1 53.3 10.5 57.1
48 48 F S S+ 0 0 5 81,-0.3 79,-0.2 -2,-0.3 5,-0.1 -0.335 91.6 54.0 -94.4 40.2 51.7 7.4 55.4
49 49 K + 0 0 137 -2,-0.4 98,-0.3 96,-0.2 2,-0.3 -0.329 60.4 125.3-142.8 101.5 52.4 4.5 57.6
50 50 E S S- 0 0 100 2,-0.2 2,-0.1 96,-0.1 96,-0.1 -0.736 80.9 -78.1-114.5 178.4 51.4 5.0 61.0
51 51 D S S+ 0 0 160 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 0.168 111.7 23.8-101.9 6.1 49.1 2.3 62.3
52 52 S - 0 0 47 3,-0.1 -2,-0.2 -2,-0.1 2,-0.1 -0.902 54.1-172.6-128.4 137.4 45.8 3.1 60.9
53 53 F + 0 0 40 -2,-0.3 3,-0.1 1,-0.1 73,-0.1 -0.600 38.1 134.3-114.3 80.2 45.3 5.1 57.8
54 54 Q S S- 0 0 110 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.860 86.8 -27.0 -62.8 -54.8 41.5 5.5 57.8
55 55 P - 0 0 37 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.929 48.5-153.1-141.0-179.8 42.1 9.2 57.0
56 56 L S S+ 0 0 30 10,-0.5 2,-0.5 1,-0.3 11,-0.2 0.654 87.6 16.5 -99.9 -75.2 44.8 11.9 57.5
57 57 L E S-A 66 0A 2 9,-1.8 9,-2.3 -11,-0.1 2,-0.4 -0.924 75.3-159.2-103.0 128.0 42.9 15.2 57.6
58 58 T E -A 65 0A 24 -2,-0.5 7,-0.2 7,-0.2 133,-0.1 -0.832 16.8-120.2-105.2 138.6 39.3 15.0 58.1
59 59 D > - 0 0 0 5,-3.2 3,-1.7 -2,-0.4 -27,-0.1 -0.312 36.7 -92.4 -77.6 162.3 36.9 17.8 57.1
60 60 S T 3 S+ 0 0 0 1,-0.3 134,-0.1 131,-0.2 -1,-0.1 0.758 123.3 29.4 -42.2 -52.7 34.6 19.6 59.5
61 61 N T 3 S- 0 0 35 132,-0.6 -1,-0.3 -26,-0.1 -26,-0.1 0.492 115.4-108.2 -85.7 -8.3 31.4 17.5 59.3
62 62 G S < S+ 0 0 16 -3,-1.7 -2,-0.1 2,-0.2 132,-0.1 0.429 87.5 121.1 85.4 6.6 33.4 14.5 58.5
63 63 N + 0 0 21 130,-0.2 2,-0.4 1,-0.1 131,-0.1 0.679 68.4 44.9 -74.6 -17.5 32.3 14.4 54.9
64 64 F - 0 0 2 129,-0.2 -5,-3.2 18,-0.1 2,-0.4 -0.983 55.5-169.0-134.8 127.3 35.8 14.7 53.4
65 65 S E -AB 58 81A 2 16,-2.4 16,-2.6 -2,-0.4 2,-0.4 -0.978 10.1-162.9-116.6 137.7 39.3 13.2 53.9
66 66 F E +AB 57 80A 7 -9,-2.3 -9,-1.8 -2,-0.4 -10,-0.5 -0.891 37.8 95.9-111.4 138.2 42.3 14.6 52.3
67 67 G E - B 0 79A 4 12,-2.0 12,-1.6 -2,-0.4 2,-0.4 -0.840 69.5 -51.4 174.0-138.0 45.6 12.7 52.0
68 68 F E - B 0 78A 1 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.973 43.8-162.1-140.2 129.7 47.5 10.5 49.5
69 69 L E - B 0 77A 1 8,-2.3 8,-1.3 -2,-0.4 58,-0.2 -0.921 17.8-132.0-130.2 135.1 46.3 7.3 47.4
70 70 R + 0 0 23 56,-2.3 4,-0.1 -2,-0.3 6,-0.1 -0.577 35.2 161.6 -72.4 144.7 47.9 4.2 45.4
71 71 V + 0 0 11 -2,-0.2 -1,-0.1 24,-0.1 3,-0.1 0.694 55.0 4.1-146.6 -54.9 46.2 3.7 42.0
72 72 N S S- 0 0 39 173,-0.0 2,-0.3 172,-0.0 171,-0.1 0.234 122.8 -43.5-139.6 25.5 47.8 1.6 39.0
73 73 G S S+ 0 0 47 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.830 111.9 117.7 117.9-122.2 51.1 -0.2 39.9
74 74 S S S- 0 0 35 -2,-0.3 -1,-0.1 35,-0.2 35,-0.1 0.816 87.2-120.4 74.8 151.3 52.3 2.7 41.6
75 75 R - 0 0 10 33,-0.4 53,-0.3 1,-0.1 34,-0.1 0.319 66.9-156.8 -89.4 -23.3 53.4 4.9 44.4
76 76 L - 0 0 1 32,-0.2 -6,-0.2 51,-0.1 2,-0.2 0.012 0.7-105.7 78.2 179.6 50.5 6.7 43.4
77 77 S E -B 69 0A 1 -8,-1.3 -8,-2.3 52,-0.1 2,-0.3 -0.666 44.4 -52.4-148.5-179.2 49.7 10.7 44.0
78 78 L E +B 68 0A 0 -10,-0.2 24,-2.2 -2,-0.2 2,-0.3 -0.543 64.2 143.0 -87.3 138.2 47.7 13.1 46.1
79 79 A E -BC 67 101A 1 -12,-1.6 -12,-2.0 -2,-0.3 2,-0.3 -0.871 39.4-104.6-154.9 174.4 44.0 12.7 46.4
80 80 V E +B 66 0A 2 20,-1.0 19,-0.8 -2,-0.3 20,-0.3 -0.908 32.5 154.6-113.8 140.2 40.8 12.8 48.2
81 81 T E -B 65 0A 4 -16,-2.6 -16,-2.4 -2,-0.3 17,-0.1 -0.957 45.1 -67.3-154.1 179.7 38.4 10.3 49.6
82 82 H - 0 0 5 14,-0.4 3,-0.2 4,-0.3 2,-0.2 -0.500 43.1-145.2 -74.6 132.9 35.7 9.5 52.2
83 83 P - 0 0 1 0, 0.0 -18,-0.1 0, 0.0 -25,-0.0 -0.464 68.6 -22.6 -97.9 174.9 36.7 9.5 55.9
84 84 N S S+ 0 0 115 -2,-0.2 -30,-0.0 2,-0.1 -26,-0.0 0.209 130.1 64.9 -59.5 132.2 35.2 7.1 58.3
85 85 L S S- 0 0 57 -3,-0.2 -1,-0.0 -22,-0.0 0, 0.0 0.404 77.0-177.9 93.7 74.0 32.0 6.5 56.3
86 86 T + 0 0 79 2,-0.1 -4,-0.3 -5,-0.0 -2,-0.1 0.670 39.3 94.7 -93.0 -25.0 33.9 4.8 53.5
87 87 D + 0 0 114 2,-0.1 2,-0.3 1,-0.0 10,-0.1 -0.657 54.0 166.6 -98.0 131.0 31.5 3.8 50.6
88 88 P - 0 0 15 0, 0.0 272,-0.2 0, 0.0 266,-0.1 -0.837 39.4-112.0-158.2 146.7 31.2 6.3 47.9
89 89 L + 0 0 1 -2,-0.3 8,-0.1 264,-0.1 252,-0.1 0.547 57.8 110.6 -56.0 -23.3 30.2 7.1 44.6
90 90 W - 0 0 12 6,-0.1 253,-0.1 252,-0.0 251,-0.0 0.957 49.4 -89.1 -94.7-111.6 32.8 7.8 42.1
91 91 V + 0 0 16 1,-0.2 254,-0.1 254,-0.1 8,-0.1 0.485 67.1 4.6-117.0-111.4 34.9 7.2 39.1
92 92 L S S- 0 0 5 6,-0.2 3,-0.3 1,-0.1 5,-0.2 0.137 85.9 -70.9 -79.7-158.8 38.2 5.5 38.0
93 93 D S S+ 0 0 79 149,-2.3 152,-0.1 1,-0.2 -1,-0.1 -0.640 74.0 121.6-127.3 73.3 40.4 3.4 40.2
94 94 P S S- 0 0 6 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.935 82.8-102.3 -39.4 -83.9 42.4 4.9 42.9
95 95 T S S+ 0 0 53 -3,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.273 100.1 34.9 163.2 -38.1 40.6 2.7 45.5
96 96 R S S- 0 0 57 1,-1.5 -14,-0.4 -16,-0.1 2,-0.2 0.414 122.2 -73.9-120.4 11.9 37.9 4.5 47.6
97 97 S - 0 0 20 -5,-0.2 -1,-1.5 -8,-0.1 2,-0.1 -0.074 57.1-148.4 70.7 161.5 36.5 6.7 45.2
98 98 A - 0 0 1 -2,-0.2 -17,-0.2 -3,-0.1 -6,-0.2 -0.496 18.4-178.5-161.9 108.0 39.0 9.6 44.7
99 99 S + 0 0 0 -19,-0.8 116,-0.4 -2,-0.1 2,-0.3 0.646 66.3 28.9 -72.9 -26.9 37.7 13.1 43.9
100 100 W - 0 0 8 -20,-0.3 -20,-1.0 114,-0.1 2,-0.4 -0.981 55.0-169.7-139.8 144.6 40.8 15.1 43.5
101 101 E B -C 79 0A 2 -2,-0.3 -22,-0.3 -22,-0.2 3,-0.3 -0.977 5.4-165.3-129.6 143.0 44.3 14.4 42.5
102 102 K S S+ 0 0 28 -24,-2.2 2,-0.7 -2,-0.4 -1,-0.1 0.896 89.3 26.4 -88.4 -54.2 47.1 17.0 42.9
103 103 R S S+ 0 0 5 -25,-0.2 -1,-0.3 1,-0.1 -25,-0.1 -0.889 77.4 150.8-113.6 93.2 49.8 15.6 40.7
104 104 V S S+ 0 0 10 -2,-0.7 -1,-0.1 -3,-0.3 141,-0.1 0.827 70.8 39.6 -96.0 -37.7 47.7 13.6 38.1
105 105 L S S+ 0 0 69 141,-0.3 2,-0.5 142,-0.1 143,-0.1 0.893 112.4 62.2 -72.5 -46.6 49.8 13.7 34.9
106 106 E S S+ 0 0 79 140,-0.1 2,-0.2 70,-0.0 -1,-0.1 -0.747 72.1 173.0 -87.0 124.3 53.1 13.3 36.8
107 107 E - 0 0 41 -2,-0.5 2,-0.6 -30,-0.1 -3,-0.1 -0.737 31.2 -96.2-135.4-172.1 53.3 10.1 38.6
108 108 D - 0 0 11 -2,-0.2 -33,-0.4 1,-0.2 -32,-0.2 -0.782 24.3-161.1-125.3 95.0 55.8 8.2 40.5
109 109 N + 0 0 159 -2,-0.6 -35,-0.2 1,-0.1 -1,-0.2 0.762 57.8 15.0 -58.7 -52.7 58.0 5.5 39.2
110 110 G + 0 0 66 -35,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.930 65.9 102.9 -96.4 -56.2 59.7 3.1 41.6
111 111 L - 0 0 59 1,-0.1 17,-0.1 44,-0.1 -3,-0.0 0.099 55.0-132.9 -64.0 150.4 59.3 2.3 45.2
112 112 S - 0 0 74 1,-0.2 -1,-0.1 -37,-0.0 4,-0.1 -0.856 19.2-171.0 -97.1 121.2 57.5 -0.9 46.2
113 113 P S S- 0 0 28 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.811 80.4 -1.2 -75.0-108.4 55.0 -0.3 48.8
114 114 G S S- 0 0 37 1,-0.2 11,-0.1 11,-0.1 3,-0.0 -0.844 107.8-100.9 -75.4 91.3 53.7 -3.8 50.1
115 115 P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.277 67.1 -61.6 29.7-119.1 55.9 -5.7 47.7
116 116 Y - 0 0 181 -4,-0.1 2,-0.3 -3,-0.1 -4,-0.0 -0.977 33.5-161.3-160.4 147.7 53.5 -6.7 44.8
117 117 K - 0 0 113 -2,-0.3 2,-0.8 3,-0.1 3,-0.3 -0.764 35.0-142.4-130.9 87.2 50.2 -8.9 44.4
118 118 N - 0 0 125 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.571 41.7 -39.4-113.7 104.6 50.1 -9.6 40.9
119 119 L S S+ 0 0 168 -2,-0.8 -1,-0.2 1,-0.4 2,-0.1 0.280 106.6 79.9 94.5 6.8 47.1 -9.9 38.4
120 120 G S S- 0 0 53 -3,-0.3 2,-0.5 2,-0.0 -1,-0.4 -0.146 99.2 -73.7 -96.0-153.2 44.5 -11.6 40.5
121 121 S + 0 0 112 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.1 -0.932 50.2 162.9-110.1 124.1 42.4 -9.6 43.0
122 122 D - 0 0 71 -2,-0.5 2,-1.6 -5,-0.2 3,-0.1 -0.666 30.4-150.9-124.1 72.3 44.1 -8.5 46.3
123 123 S + 0 0 127 -2,-0.3 -2,-0.1 1,-0.1 -28,-0.0 -0.172 49.1 151.1 -75.7 87.4 41.7 -5.9 47.4
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